COMGENEX-ZINC06689306 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.5690 0.8330 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6410 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.0860 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5000 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.9140 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3340 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.4370 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.7340 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2660 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.2320 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.7590 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.4030 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -2.5120 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.6640 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -4.3870 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -3.6710 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -2.4790 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -1.3920 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.5490 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.1120 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.7260 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7390 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.8940 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.5540 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5250 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3790 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.4910 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1500 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.0130 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.0410 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1130 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4590 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.2310 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.5610 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.3870 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.1420 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.7280 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.3060 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.2400 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.6950 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.2080 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.4710 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.2560 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -5.3860 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -3.9080 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -0.5210 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -1.6780 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -1.1760 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1570 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4210 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.7160 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.5870 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.3390 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.1800 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.6870 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.4450 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.8240 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3470 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0560 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.7380 -1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1240 -1.8740 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.6820 -1.7630 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 60 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END