CHEMDIV-ZINC06894812 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.2480 2.1170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.1010 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.5740 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.5480 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.0340 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.3940 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.7320 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.2100 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.8830 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.2080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.9830 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.7250 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9690 -2.0340 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -4.1280 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -4.8850 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4480 -4.7230 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -6.3770 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -6.5300 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.1080 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -2.9300 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9930 -2.4720 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.8500 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.2290 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.2300 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.8480 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.4680 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -1.2600 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -2.0760 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -2.1160 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -0.2700 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.4980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6350 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.9430 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2750 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.5830 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.0450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.9100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.2320 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.0830 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.2690 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -4.0630 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.6110 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -6.9860 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -6.6640 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -7.1940 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.9140 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -5.1430 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.6370 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.6300 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.5240 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.7460 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -0.0670 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 0.2600 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 0.4420 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -0.7740 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -4.3600 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END