CHEMBRIDGE-ZINC02363284 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.9260 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.5910 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7130 -6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.2170 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.6240 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.3970 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.0300 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -7.1450 -5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -7.4720 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -8.5300 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -8.5780 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.5830 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.5310 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.4670 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.5940 -7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.7060 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.2620 -6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1910 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.7780 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -9.3060 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -9.3960 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -7.6320 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.7600 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 3 0 0 0 0 M END