IBS-ZINC02254971 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.4170 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.9290 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.9620 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.4620 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 1.7950 -5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.6680 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -0.0510 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -1.1950 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.6700 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.0020 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.1860 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.8520 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.6240 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.8980 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.9800 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 4.3890 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 0.3030 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -1.7430 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -2.5810 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.3820 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 5.1100 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.6150 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 4.0920 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 5.3680 -6.0100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END