CHEMDIV-ZINC06797527 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.4500 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.6120 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -3.0160 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -4.3670 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -4.7680 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -6.1230 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -7.0340 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -6.5670 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -5.2740 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 -3.8200 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5680 -3.9370 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1120 -2.6980 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -1.7660 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -2.4780 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -2.0750 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -0.8940 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -1.6880 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.3990 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3740 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -1.6630 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 -6.4600 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -8.0950 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -7.2730 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1070 -4.8660 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1510 -2.4700 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -0.6900 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END