COMGENEX-ZINC06668971 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2590 1.0940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3320 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3220 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.3180 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5030 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7040 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.7310 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.5410 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.2100 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.8810 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1070 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.0260 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.2420 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.3850 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.7880 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 5.8270 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 5.0000 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 3.5300 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.9710 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.0030 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.8070 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.9200 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.7210 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.5050 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 0.5700 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.4640 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.5480 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.5810 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2140 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3890 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4980 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.6250 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6680 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.9040 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8830 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6370 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.0660 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.5090 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.5610 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.1180 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 4.5310 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.1710 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 6.5040 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 6.3880 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 5.2700 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 5.1550 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.9650 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 3.0760 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.9190 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.5740 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 1.5480 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.3500 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.6050 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END