CHEMBRIDGE-ZINC04014816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8000 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3680 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8400 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6020 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0640 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.8140 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.2490 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.9320 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.1840 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7480 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7790 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7550 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3730 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.0680 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.2820 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.0560 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.2710 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.7180 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.9410 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END