CHEMBRIDGE-ZINC02810205 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2120 1.3090 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1110 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9490 0.1990 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.4030 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6990 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -3.0760 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8180 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.9130 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.0050 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.0820 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.9720 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.8480 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7830 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.8380 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.9570 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.0300 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.4820 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.2790 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.1380 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.9250 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.8590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.0060 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.2200 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.9370 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.8210 5.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.2920 3.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.6340 4.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.8350 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.3960 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.6450 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7800 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.5860 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.9150 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.6900 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.7880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.9990 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.1210 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.4470 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.1890 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.5920 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.4750 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.5560 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.1130 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.7940 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.2210 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END