CHEMDIV-ZINC05597235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.4050 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.9530 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.6590 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.8830 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -9.2550 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.3260 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -9.6540 -3.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.9710 -2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4770 -9.6400 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -7.6020 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -7.4640 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -6.2090 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -5.0920 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.2310 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.4860 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -3.5150 -2.9600 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.3740 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.6620 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -10.3480 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -11.3110 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -8.3360 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -6.1000 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.3590 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.5940 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END