COMGENEX-ZINC06734222 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.5860 1.7590 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.2650 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.3100 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.7400 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.4390 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.9070 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.8830 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -4.3510 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.9590 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.7000 1.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.7120 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9200 -5.5680 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.5810 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.2170 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.3710 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.8470 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -4.3800 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -4.9730 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -6.0270 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -6.4940 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.9140 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -7.0270 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.1730 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -9.4880 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.7520 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -8.6060 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -7.2910 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.1680 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.9010 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.2720 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2480 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.1230 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.2030 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.1680 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.1850 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.8080 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.2550 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.5570 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -4.6130 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -6.4860 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -7.3170 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.2830 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -6.9590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.2410 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -7.9850 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -10.3040 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -9.4200 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -9.8200 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -10.6880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.7940 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -8.5380 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.4740 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.3580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 7 13 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END