CHEMDIV-ZINC04011779 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -1.6010 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6330 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1290 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -0.0260 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.1280 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.1280 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.2460 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.3640 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9920 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4110 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0420 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7410 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.2320 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.0600 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8440 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3360 1.6860 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 -1.8130 -0.3200 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7210 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.5700 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.9570 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.1130 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6440 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0800 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.4910 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0740 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.7500 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.8440 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.4570 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.8530 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.9500 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0720 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END