CHEMBRIDGE-ZINC01176465 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.9900 1.4690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0420 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5840 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1620 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4720 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.8510 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6030 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.9670 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9980 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6450 -4.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.9360 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.5310 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.8570 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.0010 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.7780 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.1500 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.7600 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -9.9970 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.6210 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.6640 -7.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -12.4890 -5.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.7880 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8680 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.8400 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.2400 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.1100 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3450 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5490 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5380 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.4730 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.3050 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -10.7520 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.4780 -6.8520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END