COMGENEX-ZINC06723241 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.2400 0.4060 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.0000 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.0070 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3520 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6230 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.7320 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.8810 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.1550 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.0080 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.0960 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.9140 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.6620 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.6500 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.7880 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.9740 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.4690 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9370 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.6380 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.6440 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.5340 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.4090 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.4540 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.6200 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.5800 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -10.3740 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -9.2060 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.2500 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -11.3110 -1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.4110 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.1110 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.6960 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.2900 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.7050 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.7160 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3010 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0480 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.1720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.4500 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.0620 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.7390 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.5110 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.9360 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.7900 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.4330 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.3910 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.8960 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.8170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.7800 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.4900 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.0440 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.3410 -1.0300 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END