CHEMDIV-ZINC02488760 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5430 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 0.7480 -0.4530 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.9260 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -2.1500 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.2040 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 -1.6680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7580 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7400 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7910 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.7060 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.1190 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.6170 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -5.8440 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.9990 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.0490 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -6.4000 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.7010 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.6500 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.2950 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.3550 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7680 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4690 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8950 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.1520 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.7400 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4250 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.0440 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4640 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.7550 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.2660 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.9200 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.5590 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.9050 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.8140 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -6.4400 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.9760 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.8860 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.2520 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.2010 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0850 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5580 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0940 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4320 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1670 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END