COMGENEX-ZINC06708993 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0290 1.0200 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3470 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8470 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0420 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3260 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8690 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.3420 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0520 1.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7430 -0.7740 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.1020 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.3060 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.5690 -1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -3.4470 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.9450 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.6760 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.3030 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6210 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.1550 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.8000 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.1240 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.9130 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.5540 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.1870 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.8160 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.4350 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9780 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9600 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.1380 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.1880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.2770 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.7150 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.4240 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.6360 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.3700 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.7280 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.8610 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.7850 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.2240 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.9730 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.2760 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.0090 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.7090 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.9800 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.7600 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 8 -1 M END