CHEMBRIDGE-ZINC00618194 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1950 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4240 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8820 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1140 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8880 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4360 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.6130 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.0650 7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.6750 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.0110 9.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.1380 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.8800 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -8.2270 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.2500 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.9890 7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.2430 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0590 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0700 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.2650 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2520 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.2460 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.5020 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -9.0860 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -9.1380 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END