COMGENEX-ZINC06668961 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2910 0.8550 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.1640 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.5380 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.5620 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5740 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5070 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2460 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.3860 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 5.4870 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 6.3070 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.5540 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 5.1860 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 4.3550 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2290 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 4.6900 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 3.8350 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.3460 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.6350 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 6.3430 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.3780 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 5.7210 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.3390 2.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.9700 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8380 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.2330 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.2360 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.7050 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.3960 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.9260 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 6.0790 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 4.5810 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.5280 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 7.2380 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 4.5970 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 6.0850 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.4300 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.1200 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.0960 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.5690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 6.2780 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.6690 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 6.2620 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.6950 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.8550 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.9120 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 5.2230 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 6.4800 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.1260 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END