CHEMDIV-ZINC06767436 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.9720 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4430 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4710 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.0550 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.5660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.1060 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.5420 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.6000 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.5860 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.1220 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.8900 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.1380 -6.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.3880 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.4500 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.2150 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.9090 -5.6880 N 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 -1.4410 -0.9520 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7920 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.0940 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2220 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0750 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1120 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.8140 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.5520 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.5410 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.0970 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.5900 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.1270 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.8870 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.2290 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.6760 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.0500 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END