NCID-ZINC05766194 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -10.6010 -3.7680 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -2.6210 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -2.2120 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -1.1090 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -0.5870 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -1.1620 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -2.2700 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -2.7920 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.6170 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.0450 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.4050 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 0.6700 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.9900 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.9280 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.5920 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.1710 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.0280 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.5870 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.5280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.1070 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2530 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.1960 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7790 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3470 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7290 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1550 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.4350 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -0.9080 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.2490 -1.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.4060 -3.9750 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -4.6470 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -3.5850 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -0.6550 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 0.2620 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -2.7280 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -3.6480 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 0.3190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 0.6440 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.2410 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.4940 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 2.5910 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.8400 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5800 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.2560 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.5250 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.4860 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.7760 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.2460 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -0.7510 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END