COMGENEX-ZINC06683086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.4440 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0780 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7870 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -0.2250 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.3410 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.3450 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.8540 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.3580 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3550 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8500 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9210 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2060 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.6180 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.1960 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.3160 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.8700 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.0510 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.3020 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.7840 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.0240 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.7960 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.0420 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 -5.1180 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.2910 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.5270 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.3890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.2670 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.0340 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.8260 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.5120 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.9510 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.8570 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.7550 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7490 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8510 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.0750 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.6420 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.9280 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.4560 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.9690 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.8360 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.9090 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.6730 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.3080 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.2810 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -7.6340 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.4120 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.2800 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.2800 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6820 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.1780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END