CHEMDIV-ZINC06745904 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6250 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1330 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4510 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3850 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.7240 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8480 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8730 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.0310 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.4380 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.6680 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.5640 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -5.3000 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.1630 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.8230 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.9690 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.0030 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.2800 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -5.2610 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.5360 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.8270 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.8460 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.5770 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.5730 -4.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -7.1680 -7.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3590 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1740 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.2900 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.8980 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.5360 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.1760 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.9140 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.6600 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.1170 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4330 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.6600 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.2530 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.7430 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -8.8520 -5.8260 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END