COMGENEX-ZINC05091178 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.4450 -6.8780 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.1420 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.8520 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.2120 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.8840 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1730 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8220 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1610 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.9480 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8490 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3140 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.8320 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.3380 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.9390 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -9.0190 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -10.4830 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -10.9930 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -11.2430 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -11.7110 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -11.9300 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -11.6800 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -11.2170 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -12.3870 2.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.1320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.7840 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.6190 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.3000 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.1440 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.3080 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.6250 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.1050 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.2560 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.8060 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.9300 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.0950 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.6860 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.6630 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.4600 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.4830 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.5380 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -10.8560 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.8320 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.0710 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -11.9050 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -11.8510 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -11.0260 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.7650 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.2180 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.5220 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.9530 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.8950 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4050 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.9700 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END