CHEMDIV-ZINC02955996 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4110 1.3540 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1300 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.8050 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1640 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8570 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1710 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.8110 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.9130 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.3180 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.1830 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.8070 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.1520 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.8600 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.9460 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.3320 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.0670 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.4330 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.0580 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.3110 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.3650 -6.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.8220 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.6870 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.8650 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.5330 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7980 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8040 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2680 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.6900 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.2780 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.9980 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3680 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.9090 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.8280 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -10.1400 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.5680 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.2380 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.6050 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.8770 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.3690 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.2940 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END