CHEMDIV-ZINC03670275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.9670 3.2420 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.9060 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.8460 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.4900 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.5040 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.7660 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.0620 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.8100 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8920 -3.3490 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.0870 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.6650 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.5090 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.7710 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.1940 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.4630 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -3.8720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.0830 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.0620 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.4920 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.8430 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.2640 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.3410 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.9940 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.5680 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.8730 -6.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.0180 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.9970 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.1290 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.5510 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.5970 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.0190 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.1550 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.7330 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7990 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3770 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.2680 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.2100 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.4580 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.1800 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -2.6480 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -3.3480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.5640 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.3150 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.2750 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.5170 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.9350 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 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 26 46 1 0 0 0 0 M END