ASINEX-ZINC00922570 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.6710 2.8900 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.6450 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.5060 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.6060 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.8510 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.9920 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.6940 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.2230 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4720 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -0.8540 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5600 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.1270 -0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.9340 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.1330 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.5360 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.0800 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4010 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1780 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.6350 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.3180 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5860 1.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.7800 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.5780 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.1530 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.5820 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.1240 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.4980 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.3490 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.7820 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.5640 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4660 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.9650 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.3640 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.8950 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.1260 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.1750 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3630 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.2540 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.8250 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4610 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.8970 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2390 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.1790 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.5280 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.4750 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.4940 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.4630 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -7.5540 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.2130 0.3090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END