CHEMDIV-ZINC06750816 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.6660 0.6940 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.7040 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -1.4440 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.8560 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1010 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.9560 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.9880 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.7870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6020 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.7120 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.8910 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.4560 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.9280 2.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.8830 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7960 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.6860 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.8800 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.7490 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.3520 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.6980 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.5540 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -7.7980 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.2000 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.3540 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.1030 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.2380 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.7870 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.8480 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.4420 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.9040 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.0100 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8110 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.3280 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.3890 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.2880 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.6960 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.4640 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.6820 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.2420 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.4580 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.1720 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.6660 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.2020 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.6620 1.6670 H 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 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END