CHEMDIV-ZINC04056963 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -0.0750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9590 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.5730 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7670 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.8710 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2220 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8450 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1120 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6450 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0270 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9440 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.2130 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.2240 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.8260 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.0320 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.8360 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.4360 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -1.2260 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.4250 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.8290 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.2180 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -2.6070 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -1.8030 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -0.8120 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1700 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1120 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.5260 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.9810 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.6410 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8350 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6460 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.3400 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.5170 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.6590 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9070 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.9080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.5810 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4470 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3780 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.2180 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.4940 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.7610 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -3.3770 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -1.9400 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -2.4680 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -1.3180 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.7520 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.4950 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.3060 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6930 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.0220 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 60 1 0 0 0 0 36 59 1 0 0 0 0 36 60 2 0 0 0 0 M END