CHEMDIV-ZINC06803750 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3090 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.5710 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.9650 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.5400 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.7560 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.3840 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.2270 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.5390 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.5780 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 2.7970 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.7170 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 2.7030 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 3.0290 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 3.9030 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 4.2020 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 3.6280 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 2.7530 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 2.4590 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 4.0030 -3.3430 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.6450 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.0690 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.5830 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.6150 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.2270 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.2170 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.5560 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 2.4800 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 4.3510 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 4.8850 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 2.3040 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.7800 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 4.0050 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 4.7780 -1.9480 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