NCID-ZINC01625656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6580 2.2520 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.0040 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.2320 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.6700 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.1080 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.3460 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.7860 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.9960 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.4170 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.6840 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.1770 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.5880 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.1620 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.9690 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.4210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.2390 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -4.1010 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -4.3400 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -3.7480 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -2.3590 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -5.1180 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -6.3580 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.6610 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -3.7710 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.7680 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.8680 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0730 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.6230 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.2350 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.7390 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.9000 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.4610 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.6590 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.2510 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -3.2560 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -4.3990 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -3.6610 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -1.6590 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -2.0180 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -6.1710 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -7.0080 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -6.8400 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.0220 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -3.2770 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -4.3350 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END