CHEMDIV-ZINC06800329 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1550 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.8110 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.2630 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.0130 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.2990 -1.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -7.1190 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.9560 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.8680 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.3800 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.9140 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3000 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.9020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.1300 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.7500 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.1410 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.7260 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.8730 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.2340 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.7530 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -5.2270 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.7960 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.9000 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -9.9750 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.1530 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.0680 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -8.4760 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.1650 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.3290 1.8100 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END