IBS-ZINC02358644 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.7050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4020 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7690 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.5210 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9060 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5390 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1320 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.6280 -2.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3620 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.4710 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.0590 -6.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.3620 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.9300 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.0510 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.0430 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.9750 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.6130 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.3200 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 4.3920 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.7530 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 5.2820 -10.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.2020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.9450 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0460 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1860 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.2500 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.5900 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4930 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5630 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0130 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.2240 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.9960 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.0240 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.4240 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.5610 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.8180 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.8060 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END