CHEMDIV-ZINC06818475 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8180 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1570 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0830 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1740 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4570 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6510 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5660 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5220 -4.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8070 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2940 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8580 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9630 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.5270 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1790 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5740 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.9820 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9650 9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.2150 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.2310 9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.9340 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.1130 10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.1280 9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0280 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6530 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2400 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.0470 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1400 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8790 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6180 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3170 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.0100 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.7240 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4690 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2410 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.7530 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0100 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.1250 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.1520 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.9220 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.0230 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.0490 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2680 7.6300 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END