CHEMBRIDGE-ZINC00463523 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3800 -2.9880 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.1150 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.7980 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.9240 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.2980 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.3390 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.0610 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.1250 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.8510 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.5110 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.4440 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.7160 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.0810 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.4450 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.3320 -5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.0930 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.1180 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.3700 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.3500 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.1320 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 1.0820 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 1.5500 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 1.0730 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.1190 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5010 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9580 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.1250 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1440 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.7680 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.1760 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.9350 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.1110 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3910 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9030 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.2980 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.6600 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.6090 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.4180 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7460 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.7370 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -2.0830 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.8660 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 1.4540 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 2.2890 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 1.4380 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.2520 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END