COMGENEX-ZINC06688985 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2940 -1.7720 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.8590 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.9550 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.2770 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.8660 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.0780 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.3300 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.1170 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.5680 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.1310 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.4310 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.6830 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.5010 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.2880 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -4.3650 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -5.5940 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -5.6650 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.5070 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.2770 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.2060 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.5840 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -4.4350 -5.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -3.5630 -6.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -5.8250 -6.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.0460 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.4140 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.5630 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.4620 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7040 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.8020 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1700 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9980 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3710 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5650 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8480 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.0110 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.7600 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.1490 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.6350 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.0560 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.3050 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -6.5000 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -6.6260 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -2.3720 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.2450 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.6880 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.1640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.7330 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.8860 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.4560 0.4200 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END