CHEMBRIDGE-ZINC00130347 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.6500 1.2210 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.2960 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -0.7910 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7200 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.2460 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8420 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.1640 -2.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.5200 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.2170 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.1830 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.8760 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3040 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.1440 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.8200 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.6490 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.8080 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.1370 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.3010 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.3400 5.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.7580 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.6980 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7150 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.5220 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.5060 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.3770 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2830 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.5660 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5790 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.8080 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -6.6960 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -8.1740 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.4580 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.7740 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.8980 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.4860 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5670 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0770 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END