CHEMDIV-ZINC02460887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2220 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.4890 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.5510 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0920 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7980 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.8740 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4790 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2420 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.7440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.1070 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.5960 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.7850 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.4510 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.2880 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.6500 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.4280 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.2950 4.4610 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9920 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.1040 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0360 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2960 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8440 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.0380 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.0070 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.8140 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.0630 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.3570 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.0140 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.5500 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.4570 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.7920 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.1350 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.1950 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.6590 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.3250 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END