CHEMBRIDGE-ZINC00037862 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4830 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5070 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.9810 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6330 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5690 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.4220 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.0720 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.9480 5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9350 0.1580 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.1380 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.2350 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.7880 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.7700 6.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 4.0140 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 4.3680 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 5.5930 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 6.4710 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 6.1190 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 4.8910 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 7.6780 5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9110 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9060 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8880 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1100 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5720 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1150 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5920 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0640 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9200 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.3000 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.3610 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7370 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9280 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.4130 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.2080 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.2940 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 3.6840 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 5.8690 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 6.8030 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 4.6140 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 7.6700 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END