CHEMDIV-ZINC02461780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.5580 -1.7180 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.1300 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2270 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.1760 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1790 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.2470 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.2840 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.2890 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.2940 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.4100 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.8020 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.1530 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.1510 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.5620 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.4140 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -9.7830 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -10.3130 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -9.4940 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.1260 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.1040 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.1820 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.9250 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.6670 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.6060 1.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3750 -1.3220 -3.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.7940 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.8890 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.1070 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.7440 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.7460 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6280 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.0740 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.2030 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.6570 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4370 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.0110 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -10.4370 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.3790 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.9060 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.5510 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.4550 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.5590 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.7340 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 24 -1 M END