CHEMDIV-ZINC06945979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.5450 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.3520 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.6700 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.7190 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 2.5030 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0230 2.1970 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 2.2800 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 2.5460 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 3.9990 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 4.4230 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 4.8640 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 3.9760 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 4.3500 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.1060 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.3980 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 1.4650 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 2.9530 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 1.2490 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 2.2420 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 1.9370 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 4.6270 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 4.1300 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 5.2440 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 3.5770 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 5.8060 -2.0770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 51 1 0 0 0 0 25 26 2 0 0 0 0 M END