CHEMDIV-ZINC06919979 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.4450 0.6110 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7760 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.8910 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2880 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.6880 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9280 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.1490 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.5540 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.4250 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.0690 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.8360 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.4500 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -9.7890 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -10.5360 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -9.9100 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -8.5750 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -10.6440 -6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -11.9470 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -12.5510 -7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -12.5950 -4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8860 -13.5740 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -11.8500 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -12.7620 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -13.5170 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -14.9410 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -13.5550 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.8460 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.3770 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.6700 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.5190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.9910 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1310 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6730 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.0340 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.5110 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.6350 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1140 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.7730 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.3270 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.4210 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.7490 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.6470 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.8790 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.9250 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -10.2520 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -8.1070 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -10.2190 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -12.3180 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -13.2800 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -11.7670 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -12.9740 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -15.5090 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -15.4770 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -14.9410 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -12.5410 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -14.0500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -14.0960 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4480 -3.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6420 -2.0450 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 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 6 58 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END