CHEMDIV-ZINC06803748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.2840 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.6010 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 2.8660 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 3.9840 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 3.8810 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 2.6500 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 1.4940 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.1560 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.5720 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.0370 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.5770 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.4060 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.6650 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -1.8880 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -2.1260 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -1.1400 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 0.0840 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 0.3190 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -1.4380 5.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.9560 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 4.9580 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 4.7760 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 2.5800 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -1.3420 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.3000 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.6580 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.0820 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 0.8540 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.2730 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.7830 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.7430 4.2930 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END