CHEMDIV-ZINC05143622 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.9210 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.4210 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 0.0080 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.4480 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.7270 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.5140 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.2000 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.4680 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.0970 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.4600 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.1960 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.5680 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.2900 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.6940 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2460 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.0140 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.7970 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5960 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.2380 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.8110 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.5100 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7550 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.6310 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5150 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.5230 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.6520 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7710 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.3340 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.4170 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0800 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.2470 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.9270 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5550 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5960 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.5240 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 2.9490 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.2590 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.1450 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 5.1500 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.8570 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.7490 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.8210 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.3500 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.8440 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.4200 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.2130 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.4420 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8690 2.0220 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END