CHEMBRIDGE-ZINC01214467 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2600 1.3670 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1340 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0010 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3200 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0630 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8800 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.6480 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.9210 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.1600 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.1290 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.8640 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6310 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.3030 -0.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.7060 2.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6930 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3890 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.7470 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.0000 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.5530 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.8690 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.6600 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.8670 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.2830 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.4920 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.2830 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.6510 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8080 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7280 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.3730 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.0960 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.6250 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.0530 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5210 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6160 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.1720 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.1630 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.3350 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.4850 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.2260 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8170 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.6630 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END