NCID-ZINC00393578 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -3.4580 -2.3010 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.4270 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.1980 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.3560 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7450 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9750 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8030 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.0240 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3530 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.3400 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.4060 -4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 0.8620 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5680 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.6430 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.1760 -6.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -0.4590 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9710 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2760 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.4390 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0440 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.1160 -9.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.2530 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.6960 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.8640 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.6850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.9550 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.8650 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5170 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9490 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.5070 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.4070 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.2000 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.1770 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4010 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5150 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.1970 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.7700 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.8750 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.5940 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.4470 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.4730 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.1280 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.1240 -8.9470 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 11 16 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END