COMGENEX-ZINC04382704 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.3330 -0.3250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7080 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.8160 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0850 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.2440 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.1360 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8670 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.3090 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.4140 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.5750 -5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.6300 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.6600 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.8040 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.5790 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.4350 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.3530 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.3840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.9950 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.8180 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.6420 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.6960 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.8940 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -5.3550 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -6.1440 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -7.2930 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -8.0720 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -7.7080 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -6.5620 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -5.7830 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -6.2080 -1.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -8.4710 -2.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0420 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.3450 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3610 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6920 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.9510 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.2350 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.0010 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.4510 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.2180 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.3640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.6490 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -3.1850 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.9400 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.7170 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.4830 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -5.2820 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -7.5780 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -8.9650 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -4.8920 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END