CHEMSTAR-ZINC04092133 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.5270 0.2350 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.5910 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.0830 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8520 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.1360 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.6560 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.8810 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3610 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5180 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.1660 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2130 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1480 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.5020 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8180 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9460 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.7110 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5320 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1880 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.4920 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1750 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.5130 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2060 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.5790 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0580 -10.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0490 1.2210 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.0200 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.0890 0.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.2420 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.2420 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.3420 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.8660 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2220 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9060 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.1860 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9560 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.5960 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.8360 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.4220 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.7300 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.9850 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.0150 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7390 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.1750 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1840 -8.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 24 -1 M END