COMGENEX-ZINC00252114 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0470 0.5180 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7990 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -1.0330 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6740 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.0100 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.0900 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.2150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.8800 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.6500 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.5320 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.7820 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2220 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.3720 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.3350 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.8960 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.7460 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.2400 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.3670 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.5830 3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -4.0870 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.4340 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6290 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.7970 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.7140 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.4480 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.3300 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.2660 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.0170 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8530 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.0280 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.8720 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.6240 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.3140 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6900 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5360 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.9730 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9040 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.8040 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.1540 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.5820 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.4270 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.1450 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.2140 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.9300 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.1500 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.2200 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.6570 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.6580 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.4040 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.3010 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.8910 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.3960 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.9300 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END