CHEMDIV-ZINC06804704 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2450 0.6080 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8910 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -1.3060 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.5910 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.1030 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7920 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.0240 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.6570 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.0570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.8260 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.1970 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0970 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.0360 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.7110 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.3620 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.6630 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9110 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.7590 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.4150 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.1530 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.9850 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.3030 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.3430 -6.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.6320 -7.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.1060 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0230 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.7610 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.3640 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.2390 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.3290 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.4540 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.7110 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.8380 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.1390 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.0200 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.2770 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.7010 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0600 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.8450 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.3600 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.9060 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END