NCID-ZINC01710785 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.4420 0.9840 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.8100 -1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.9470 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4240 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.5340 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7730 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.7330 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.9650 4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -5.3120 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.2040 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.4400 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.7820 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.8890 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.6520 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.8940 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.0770 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.9300 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.1170 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.9350 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.7760 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.9380 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4280 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.1880 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.4120 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4550 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4700 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.9170 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.9010 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.9370 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.1370 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.7470 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.1560 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9530 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.4760 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.0320 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.8300 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -4.3000 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -5.7680 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.7550 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.3330 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.9240 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 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 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END