NCID-ZINC04598916 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4390 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0900 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6220 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5890 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.1120 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -2.5570 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.6150 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.2230 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.3880 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.8770 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4250 -2.8170 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.0170 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.5880 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.5820 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.3040 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.3090 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8650 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4830 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6090 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4140 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.9500 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.0670 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.4530 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4730 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.8270 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1610 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.1410 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.7870 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7940 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8180 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7960 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4470 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2660 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.7120 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2670 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3080 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1390 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.9020 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -2.4320 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.0090 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.2100 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -0.9600 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 0.4370 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.2180 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.0770 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.3050 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 1.3220 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.6380 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.1110 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8320 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.4300 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0610 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.4380 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.1840 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.5530 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.9680 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -5.8850 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END