OTAVA-ZINC02586331 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.2710 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0530 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.7310 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0780 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.2520 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9220 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.9020 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6800 1.2750 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.2860 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.5920 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.2110 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.3930 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.2000 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.3990 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.3040 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.9580 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.4110 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.4490 6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.2800 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.7710 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.2740 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.3220 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.3000 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.3280 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.8530 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.8210 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.6050 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.4280 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.5430 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.7940 -0.5510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.7490 0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7970 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5560 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7640 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.9520 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.3990 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.6680 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.2840 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.9720 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.7180 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.0000 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.5110 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.3860 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.5530 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.2300 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.8000 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.7080 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.2150 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.0270 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.7350 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.2560 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.4610 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.7390 4.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9170 4.6510 3.8930 H 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END