NCID-ZINC05663961 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.0890 -0.5960 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.2580 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -2.3340 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5920 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 0.4270 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.3140 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8120 -3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -2.1970 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.4810 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.5680 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.9590 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0090 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.0980 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7670 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.5700 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.6000 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6100 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.1620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.3130 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.3660 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4200 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.2510 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.1630 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.0060 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.5290 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.3660 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.9730 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.3850 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.6940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.1910 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5740 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.8860 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.2470 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0310 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.4230 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6840 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.1540 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 35 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 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 M END