CHEMDIV-ZINC06721507 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.0200 -0.7480 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2150 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6600 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0600 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.2950 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.6830 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.7330 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6110 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.0040 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.3830 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -2.1170 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -2.5610 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.8240 -0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.3930 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.0900 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.0600 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.2420 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.8200 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.9960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.5860 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.0190 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.8680 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.1230 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.9470 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6920 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1520 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0420 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.7330 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.0390 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.3540 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.4020 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -5.1280 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -5.4420 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.7080 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.6970 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.2640 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END