CHEMDIV-ZINC04881935 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.2470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.4280 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1340 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7620 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -1.1010 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.0100 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -2.8760 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.2950 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.4070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.6650 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.8090 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.6910 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.4190 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.2080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.5100 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.8770 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.8920 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8510 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7760 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9780 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.9310 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.0330 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.1850 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.2310 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.1260 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.2630 -1.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1630 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.6100 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.0990 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.9490 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.2710 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.0770 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.5370 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.0170 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.0270 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.6020 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.8680 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7580 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.0320 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.9960 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.1290 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.1610 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END