CHEMBRIDGE-ZINC02434157 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.3030 1.1010 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.3850 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.1140 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.4750 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.1130 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.0160 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.2180 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.4930 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.0710 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.1020 2.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.4120 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.2660 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.3100 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -9.0700 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.0930 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.0470 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -7.5310 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.9880 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.1540 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.2930 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.5780 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.5060 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.6170 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.0440 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.8720 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1910 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.6830 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.7990 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.0330 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.7680 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.6570 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.0100 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.8120 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.5480 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.8300 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.6380 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.5970 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.4780 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.3800 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4650 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END