CHEMBRIDGE-ZINC04942482 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.6580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.8360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.6110 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5300 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.7750 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5420 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.8670 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.1180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.3450 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.3630 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.0510 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.7260 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.7160 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.0250 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.0100 -4.0100 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.4980 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.0250 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.6900 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.3090 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.7730 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.8380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.0640 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -8.2640 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.2450 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.7330 -3.6970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END