CHEMDIV-ZINC07004271 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7370 -0.4980 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.3610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1620 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.6990 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.2950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.3520 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.1850 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.8380 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.1800 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.9320 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.8710 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0550 -2.2330 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.1960 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -4.9200 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -5.1390 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -3.8420 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.1490 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -3.9930 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -3.3980 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -2.5620 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 -2.3620 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 -2.9020 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -3.5780 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -4.3100 6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.8540 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.7140 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -2.0410 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5130 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5160 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.3790 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.3760 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.4760 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.4330 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.0360 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.9220 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.9670 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.0000 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.8190 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.3140 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -5.8830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -5.6410 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -5.7560 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.7750 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.2060 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -5.4430 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -2.7580 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -1.0880 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -1.9000 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END