NCID-ZINC04962103 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6000 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0360 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6510 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.9990 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.1570 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6020 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1190 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1640 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.3760 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0280 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.7830 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 -1.8100 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.2480 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6380 -0.3170 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.0840 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4330 -2.1150 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.0420 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8210 -1.6790 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.5460 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -2.5840 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7450 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4510 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.0380 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0340 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5560 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6260 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.3230 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.4880 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.4760 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.8750 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.5390 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.0190 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.8660 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.5000 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.1390 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.0740 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.7440 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 3.5340 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.3180 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.5680 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.4940 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.4970 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.3270 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.3540 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5130 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4040 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.9890 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.0050 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.8580 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4430 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.6100 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.0250 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.9940 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.3570 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.2860 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.1980 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.8530 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 4.1200 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.6850 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 69 1 0 0 0 0 46 70 1 0 0 0 0 46 71 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 50 72 1 0 0 0 0 50 73 1 0 0 0 0 50 74 1 0 0 0 0 M END