CHEMDIV-ZINC05034272 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.7290 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.3560 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3090 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.3990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.7730 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.4370 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.5440 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.4320 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.0460 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.6920 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.6810 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 4.9810 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 6.0650 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.9210 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 6.9830 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 8.1860 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 8.3380 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 7.2810 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 7.4270 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 6.6620 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 7.0910 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 5.2860 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 4.1100 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 3.1590 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.4360 0.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.2490 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.1960 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.3820 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.5100 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.5930 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.1380 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.9160 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.8820 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.3380 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 4.9820 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 6.8770 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 9.0150 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 9.2830 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 4.0010 -2.7040 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 M END