CHEMDIV-ZINC04900333 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 1.3830 1.6720 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2140 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3240 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6640 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4340 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9590 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6180 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8090 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.4070 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -1.9800 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.6630 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9190 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.2090 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.2430 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.9980 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.6990 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1340 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7740 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4320 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6160 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.6410 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1670 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.0000 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.0280 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.2180 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.2470 -3.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.7990 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.0250 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.2480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.3000 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0860 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2320 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.1130 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4090 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.2470 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.8080 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3530 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.2900 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1480 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.6310 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.6800 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END