COMGENEX-ZINC06663605 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0130 1.8850 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8900 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 0.8270 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3550 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.1870 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.6130 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 2.2070 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.3750 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.9450 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4300 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.7000 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2480 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9450 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4880 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.1530 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6790 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.4580 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.1280 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.6690 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.3050 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.8790 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.3950 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4590 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.1590 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.5860 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.3600 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.6980 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.2770 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5090 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.5980 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.3750 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.8050 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.4810 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.0210 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.5020 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.8420 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.5040 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.2640 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.5410 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.0580 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.2910 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.7700 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.1600 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8230 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0350 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1910 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8140 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.0080 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.4180 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.3230 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0810 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.9530 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.6350 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.6290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 45 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END