COMGENEX-ZINC06687618 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8840 2.7130 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.3540 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4650 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.9350 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.2950 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.1840 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.0340 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.2460 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.7380 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.5710 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.8510 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.1330 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.5130 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.1100 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -0.6060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -1.3190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -0.5060 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 0.6840 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 0.6660 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 1.4140 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.7510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -3.2420 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.5120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.9120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.5770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.8440 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.5250 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.8470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.4080 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9860 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.5980 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.6630 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2460 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.0530 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.1260 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.2650 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.7580 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.5390 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.4480 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.8700 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.7310 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.1530 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.0660 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -1.9660 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.3170 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -2.3620 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 1.5410 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.4600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.6560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.3600 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.7680 0.0620 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END