CHEMDIV-ZINC00550397 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.3950 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.2860 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1070 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.7650 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2030 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.2220 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.4710 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.5120 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -5.3100 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -5.0680 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.0260 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -6.3300 2.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.6910 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.3990 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.3660 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.4550 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.2590 -2.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.8490 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.7050 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.6930 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.8350 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.2230 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 3.0060 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.1520 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END