NCID-ZINC06002337 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 71 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -0.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.5880 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.1180 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.6200 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.8320 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.9450 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.4330 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.4250 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0940 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.0270 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.4890 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 3.8970 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 3.9130 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.4960 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.3550 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.9730 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.7310 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.8720 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.2560 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.3210 -9.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0940 3.0780 -10.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.2270 -9.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8180 4.0130 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.2410 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.3390 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.8480 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 7.3520 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 7.9410 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 8.0430 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 9.5050 0.4220 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.2070 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.2430 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.5000 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.4630 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.5750 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.0510 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.0880 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.5220 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.4920 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.9960 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.4330 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.3260 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.6440 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.9020 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.5860 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.9570 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 5.5460 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.4410 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 7.5720 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 9.8070 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 9.9130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 9.8840 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 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 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END