CHEMBRIDGE-ZINC04996749 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0560 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7750 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1660 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2110 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8670 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2630 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0030 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.6370 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1190 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.4340 3.1870 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 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0230 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2570 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7150 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.9460 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5890 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.5650 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.5650 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5110 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.0780 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.7120 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9620 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.1280 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.8480 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7990 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.3520 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7440 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END