CHEMDIV-ZINC04920389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2100 1.6720 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1500 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -0.1090 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3860 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9230 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -2.2230 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4940 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9550 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4930 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8400 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0540 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2250 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.2320 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.9620 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.0000 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.8420 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.6400 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.6230 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.7780 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.5660 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0040 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.6490 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.2640 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.4450 -4.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6710 -4.8910 -3.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5040 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.1330 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0230 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0150 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.2140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.5880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1460 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1830 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7200 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.4570 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.3870 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.2890 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.2450 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.5930 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1000 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.7990 -6.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 24 -1 M END