CHEMBRIDGE-ZINC02211753 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7620 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9770 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2560 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2420 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2330 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3100 -4.8850 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.8980 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.2230 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.9250 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.4070 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.5370 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.5900 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.5160 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.3750 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.3110 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.8840 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4910 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 -0.1620 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7110 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.3830 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.9190 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.7840 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.3040 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.9760 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.8310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0400 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2510 3.2490 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END