CHEMSTAR-ZINC04503274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.9240 -0.1500 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.4650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7570 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.7270 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.5870 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8750 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.4970 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.5410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.8050 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.2130 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.8930 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.2090 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.6660 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.2100 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.5600 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.3780 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.8350 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.4800 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.7280 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.3710 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4760 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.7780 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0050 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9260 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.6160 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3990 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.1790 -8.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.7700 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.5030 -8.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0770 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2660 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.7860 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9030 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.1140 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.1240 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.6880 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.6980 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.5790 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.2040 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.4660 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.8340 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8410 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4620 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.3200 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.5470 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.2800 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END