CHEMBRIDGE-ZINC00618957 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7040 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0860 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0690 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.9040 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.7040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.3820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.7170 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.7280 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.3590 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -8.7870 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -9.4120 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -10.6060 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -11.1780 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -10.5610 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -11.2860 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -12.2060 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -12.9160 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8650 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1710 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6330 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6020 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1400 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6250 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6380 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.9930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.0050 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.2590 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.8540 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -8.9670 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -12.1110 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -11.0110 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -11.8470 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -10.5350 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 M END