CHEMDIV-ZINC06771951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3590 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1050 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9350 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2390 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.1900 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6900 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9350 3.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4950 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7100 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8900 5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.6560 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.9010 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.6550 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.1700 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9290 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.1690 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.9100 10.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1430 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8720 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2780 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5870 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.6400 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.4010 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1060 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0410 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.7750 -3.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7300 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7500 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6860 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2520 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.9230 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.2800 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.6240 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.5530 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1990 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7770 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.6550 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2290 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9250 -4.9650 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 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END