CHEMDIV-ZINC01208840 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.1980 0.9090 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4370 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.9260 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1210 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8070 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0230 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.5620 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.8800 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6500 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.4540 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.8580 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.6400 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.1290 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.2500 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.7430 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.1180 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.9840 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.4960 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.4490 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.8130 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.1700 8.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.0570 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8380 10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.5540 11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.4770 10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6780 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.9630 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.4740 7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.3170 12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.6230 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.2820 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.7810 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.1500 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3090 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3900 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.5520 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.5130 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1140 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.1540 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.1880 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.5030 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -9.0470 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.6020 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -9.4030 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.0310 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.6730 11.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.4750 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.8340 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.1800 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.4240 13.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.1760 13.2140 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END