COMGENEX-ZINC06770940 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1240 0.8010 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6810 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.1450 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.4940 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.3610 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.5550 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.9250 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.5630 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6040 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.2090 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.9980 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.2270 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.9920 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.6930 3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.9770 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7880 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6220 6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5220 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7160 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4680 4.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.9160 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -4.2750 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.6020 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.9580 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.3060 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.3040 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.5160 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.4300 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -9.1330 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -8.9220 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -8.0100 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.1990 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.9790 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.2970 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4560 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.9380 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.2680 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.8490 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.1750 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.2910 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.2280 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.7670 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.8590 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.2420 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.0560 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.6410 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.1900 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.6630 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.9660 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.5960 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -9.8480 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -9.4710 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.8480 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END