CHEMDIV-ZINC00499294 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.5590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.2320 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.8560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.3640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.6430 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.4600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.2260 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.2890 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.5920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.8400 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.7810 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.6910 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.8120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.2570 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.5430 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.9520 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.0750 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.7890 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.3780 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.1530 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9010 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3120 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3170 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4590 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.2140 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -3.1080 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -5.4180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.8570 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.4950 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.6390 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.6650 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.3940 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.3950 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.6670 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.9760 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.5520 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.4940 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END