CHEMBRIDGE-ZINC04747113 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4570 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1290 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0260 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.2350 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.8350 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6330 -0.5910 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.5300 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8030 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.1490 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.0260 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.2920 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.5320 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.9910 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.6700 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.4420 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.7620 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -3.4700 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -2.8580 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5370 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.8280 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -3.5500 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0490 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2640 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.0870 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.5040 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.0500 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.3860 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.2390 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -4.5010 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -1.0580 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.2040 -0.5940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END