COMGENEX-ZINC06801397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6220 1.7450 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.4200 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2600 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.4120 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4760 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3470 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0220 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.7450 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5710 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1780 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0960 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.2910 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.5980 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5180 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.1240 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.9770 -8.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.5620 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.2940 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.5990 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.3520 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.8000 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.4960 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.7470 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.9330 1.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4240 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1510 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6670 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.1650 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.5760 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.2700 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.3470 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.2380 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3350 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.3560 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.7580 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0570 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6200 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.5050 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.2490 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.8100 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.6060 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.2940 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.3290 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.4300 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.7540 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4100 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3630 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5070 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.0090 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.2230 2.5450 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END