CHEMDIV-ZINC06869773 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -6.9240 1.7300 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 0.3090 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.4280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.2060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9180 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.5640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.8110 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.0400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.6010 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7650 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.1410 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.1820 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0050 -8.6190 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.7330 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.1210 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.7550 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.8600 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -8.5410 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.6030 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -7.9320 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -9.2000 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -10.1390 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -9.8080 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -10.9840 -0.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 2.1960 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 2.0330 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.0460 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.2840 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.4960 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.3050 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.3200 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -8.4780 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -9.8170 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.4590 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -6.6130 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -7.1990 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -9.4570 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -11.1290 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.7280 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END