CHEMSTAR-ZINC04142036 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.1340 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.4870 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1160 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0420 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.7770 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.7860 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.0470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.1410 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.4220 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -7.7860 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -9.1570 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -9.8420 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -11.1870 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -11.9140 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -11.2780 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -9.8950 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.8180 0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.6400 -0.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 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 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5080 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -9.2910 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -11.6950 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -12.9830 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -11.8480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END