NCID-ZINC05706809 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1940 0.3960 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6860 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.3580 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.9510 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.1400 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.8090 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.6610 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.9580 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 0.1330 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.3700 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.4020 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.5070 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.5920 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9880 -1.6470 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.1880 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -0.3920 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.3910 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.6730 -4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.3760 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.8650 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.0370 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.9000 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.9630 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.1140 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.8130 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.1280 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 0.9050 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.3490 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.6490 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.3870 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.2750 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5950 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2600 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6120 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.2260 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4950 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.1510 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5350 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.9190 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.0050 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1960 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.4770 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.6540 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.7330 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.7000 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.2760 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 1.2340 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.2230 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.9380 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.5570 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.6750 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.1680 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.4770 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.1810 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.6500 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.4590 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.1940 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2740 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.9730 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5810 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.5150 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.1410 0.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M END