CHEMSTAR-ZINC03991864 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 8.5120 -2.6640 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.6940 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.9720 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.2280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.1770 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.8750 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.4840 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1500 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8760 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9080 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.3370 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.6570 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.5900 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.2010 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.8750 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.9480 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.1430 3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.4170 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.7250 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 6.4580 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 7.7520 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 8.1750 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 7.5070 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 9.6310 4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3910 10.2150 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 10.2490 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 11.7260 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 11.8790 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 11.1040 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 9.6620 3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 9.3210 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 8.6500 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 8.6330 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -3.2470 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -3.2980 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.8300 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.3350 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.9580 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.6200 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.5690 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.0830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.8800 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 6.1690 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 6.5390 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 9.7420 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 10.1800 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 12.1960 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 12.2320 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 11.5040 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 12.9360 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 11.1840 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 11.4910 3.8740 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END