CHEMDIV-ZINC02974901 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4430 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7900 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3090 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.6770 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5320 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0110 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6440 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9200 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.5940 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.9220 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.0880 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.7980 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.6630 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.7140 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.9420 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -9.1780 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.4650 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -11.1120 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -12.4740 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -13.3450 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -12.6270 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -12.4910 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.2600 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -13.4640 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.9960 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.1460 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.1470 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.0010 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -10.8570 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.8560 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9180 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9210 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9070 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.6440 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.0810 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6750 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2380 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.1380 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.5670 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -10.4850 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -11.2500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -12.3360 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -12.9610 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -14.3010 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -13.5160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.3970 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.7400 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -13.5980 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -12.9520 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -14.4380 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.4800 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.2640 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.7830 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -11.5270 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.7420 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END