COMGENEX-ZINC04156565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -4.6050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.0960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.5470 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.3960 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.9000 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.3100 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -7.6670 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -6.6870 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.2660 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.8820 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.4030 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.7410 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.1370 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.1960 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.8600 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.4600 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.1040 -1.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.7000 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.5320 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -7.4620 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -7.9410 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -8.6820 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -7.6010 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -6.7350 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -6.9540 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.5710 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.2230 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.9120 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.8320 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.9140 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.6190 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.5060 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.6880 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 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 13 36 1 0 0 0 0 13 37 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 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 M END