CHEMDIV-ZINC06858244 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.1100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8160 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.5330 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.8810 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -7.3040 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -8.1160 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -8.2720 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -7.5460 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -6.9030 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -6.0840 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -5.9070 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -6.5360 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -7.3550 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -9.0900 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -10.4580 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -11.4690 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -12.7230 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -12.9680 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -11.9550 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -10.7030 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -14.1940 -3.1920 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.6280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.7850 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.7860 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -7.6290 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -8.5780 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -5.5900 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -5.2720 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -6.3870 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -7.8390 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -9.1860 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -8.6150 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -11.2770 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -13.5120 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -12.1450 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -9.9140 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END