CHEMDIV-ZINC06798275 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.4860 -2.3330 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.7690 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -1.8130 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5940 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9850 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0370 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.4170 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.1780 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.5650 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1810 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4120 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.2260 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2470 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8590 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.8860 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.1140 4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.5720 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.1840 5.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -8.8440 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -10.7260 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -11.1580 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -9.8260 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.8380 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2890 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.7440 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.3690 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5720 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6230 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5570 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9020 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.2560 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.1640 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5140 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.6290 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.5920 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4760 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.6920 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.8380 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.9540 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -11.0510 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -11.1260 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -11.6980 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -11.7720 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -9.8840 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -9.5850 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END