NCID-ZINC04887790 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4970 1.8240 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.4720 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7970 -2.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2450 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.5270 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -3.8320 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.5600 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.8650 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.3840 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.0080 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.9070 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.6360 -3.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -3.3850 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.2370 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6980 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.3250 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.8260 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.3110 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -0.7050 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.2080 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.6590 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.9630 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.3030 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.8360 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.1250 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.9800 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.7060 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.5670 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.6970 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.9690 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -4.1110 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.1320 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8180 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.5870 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.5180 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.2020 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.9810 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3900 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.6190 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.5250 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.2450 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7330 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.6150 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 0.6980 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -1.1090 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.0050 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.4440 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.4220 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.1440 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.8170 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.5760 -10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.5880 -12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -4.8500 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -5.1090 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9530 -0.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END