CHEMDIV-ZINC05036199 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7130 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1220 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2360 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9540 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1640 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6920 -2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9050 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6740 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.7220 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.4150 -6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.1900 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.0800 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.3110 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.7560 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.5440 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.7340 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.8020 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.5900 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 1.0000 -10.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8660 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.7630 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0200 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3770 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6680 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.0750 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7780 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.9650 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.7540 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.3780 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.8000 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.4230 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0640 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8100 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2770 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END