COMGENEX-ZINC04607453 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0840 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6910 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0710 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.0730 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.6940 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8640 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.2430 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.0680 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.7690 -3.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3870 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -6.7410 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.0110 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.2520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.8250 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -8.1570 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.9160 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.3450 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.0770 -0.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8730 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8640 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1470 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6060 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.6100 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1510 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.2510 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.1490 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.9310 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.8310 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.7730 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.7940 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -8.6050 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.3780 -1.3900 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END