CHEMBRIDGE-ZINC01220137 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.5910 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 -6.0590 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.0810 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.5950 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.7760 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.1420 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.7160 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.9970 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.5670 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.7530 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.2170 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.0940 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.0110 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.4110 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.4020 -2.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -9.7410 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.6390 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.2470 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -7.0990 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.9900 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 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 25 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END