CHEMDIV-ZINC06877711 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.8680 0.9420 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4710 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8230 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7940 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2720 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.1660 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7780 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.6810 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9880 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.3640 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.9820 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.6410 -1.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.5740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.0750 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -11.5320 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.0670 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.2640 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.9250 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -12.4550 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -12.4160 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -11.2050 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -10.0850 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.9760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.6490 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.2060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.1780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5690 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.2890 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.5800 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.1700 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3690 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7200 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -13.3880 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -13.3240 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -11.1780 4.3320 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END