COMGENEX-ZINC06801703 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5280 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0000 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5680 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0970 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5640 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9940 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.4650 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.0330 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.4530 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -5.3320 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.2220 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.1190 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.7180 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.5780 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.1130 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.3710 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -5.8020 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -7.0530 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -7.5470 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.8360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3590 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.2930 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.9960 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.3560 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.0300 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.3410 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.9780 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.3070 -2.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.3640 -0.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9330 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8590 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.3540 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.2170 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2340 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5020 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.4480 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.3250 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3440 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.0580 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.2370 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.1760 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.2260 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.1650 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.4640 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -5.9080 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -5.0480 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -6.8300 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -8.4990 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -7.6900 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.4730 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.8990 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8710 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END