CHEMBRIDGE-ZINC00619391 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6560 1.5640 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.1180 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5940 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5600 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0170 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9970 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.9430 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.1300 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.9700 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7060 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1100 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8200 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.2670 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.9900 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2760 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8360 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.9820 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.3400 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.3410 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.5080 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.7010 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.7340 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.5740 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.3790 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.7630 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9950 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.0120 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.1260 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.1550 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.2800 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.7620 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2530 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.7320 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5540 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.8340 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.0910 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.4290 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.0120 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.4830 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.6090 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.6680 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.6030 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.4740 1.5880 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END