CHEMBRIDGE-ZINC00129960 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0070 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.6670 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.9270 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.5100 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8450 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.7650 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -3.4110 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -3.6200 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.8570 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.6300 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -4.1880 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -4.4060 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -4.5920 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8060 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.9870 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5230 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -3.4740 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -5.1350 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -3.5320 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -5.3010 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -5.6510 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -4.1550 -4.1880 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END