COMGENEX-ZINC06690351 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8470 1.0520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3460 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5800 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -0.2820 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.2890 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0010 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7950 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5660 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.6540 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.9310 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.1240 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.0470 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.0250 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.7960 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.3590 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.4950 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.9200 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.5570 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.2510 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.1660 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.3040 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.0130 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.0110 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.3390 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.0830 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.2000 3.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9290 1.1370 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.2650 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8180 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.0750 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5100 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.0270 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.1770 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.5980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.5010 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.1000 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.9920 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.3420 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.0010 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.5500 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.5400 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8100 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7480 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.3900 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.1940 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.9710 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.2090 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.0390 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.1250 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.6120 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.8470 4.4400 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 25 26 1 0 0 0 0 25 52 2 0 0 0 0 M CHG 1 26 -1 M END