CHEMDIV-ZINC03656445 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6700 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0240 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5820 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7250 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3350 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3070 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.6210 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.3950 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.9060 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.7720 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.6000 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.8830 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.8230 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.9650 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -11.0930 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.5790 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -11.4540 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -11.1480 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -11.9500 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -13.0580 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -13.3620 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -12.5580 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.4480 4.7130 C 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 -1.0200 -0.3810 0.0100 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 -0.2630 -2.2430 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6640 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6730 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -8.1530 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.9410 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.4100 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -11.8330 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -10.8480 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -10.3510 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -11.0660 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.1170 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.5550 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -10.6050 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -10.2830 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -11.7120 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -13.6850 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -14.2280 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -12.7940 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.2550 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.9650 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.5030 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.0800 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.2400 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 54 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END