CHEMDIV-ZINC06725037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.2280 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3110 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.3340 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.4470 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.4710 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.6720 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.5590 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.5350 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.7150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.1010 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.2690 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.9470 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.1060 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.7130 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.4140 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.3660 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5910 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.5520 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.5520 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.5920 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.6900 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.4150 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.6400 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.4540 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.4540 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.8240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.7000 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.4190 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.0820 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.7090 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.8860 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.0310 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.9410 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.8830 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.5940 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END