CHEMDIV-ZINC06798816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0020 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0400 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.8300 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.2220 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.4530 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.6120 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.5770 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.3760 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1810 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8600 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.5490 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.8680 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2740 -4.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.1620 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.7460 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.6590 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.9860 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.4010 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.4850 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -3.8760 -2.6000 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.4880 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.5630 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3600 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -10.1700 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.7240 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.6430 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.4910 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.3360 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.6550 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.8040 -2.1510 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END