IBS-ZINC00623240 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.6320 1.4860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0210 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7320 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1120 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7900 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0650 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.2670 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.8950 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.1600 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.4180 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.3960 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.0910 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.7900 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.7690 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.1140 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.4280 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.3660 3.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.7590 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.3610 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.8050 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7600 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.4270 -4.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.8380 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8720 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.8370 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2070 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.6660 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5840 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1250 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4210 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.7610 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.8940 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.4580 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.2090 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.1880 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.2050 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END