CHEMBRIDGE-ZINC01216516 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.0600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0510 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5740 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.5650 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.2010 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8500 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.8540 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2250 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.5300 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.8560 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.0920 5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.0780 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.4640 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -7.1820 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -6.5290 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.1550 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.4110 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.0820 7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.8880 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.9070 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.4640 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1180 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.1200 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.6160 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.2670 6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.7510 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.2570 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.6220 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.4780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8510 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8360 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.9710 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.5790 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.5430 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6110 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.9790 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -8.2610 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -7.1030 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.6530 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.2780 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.0100 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.0680 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.3560 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.6110 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9790 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.0430 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.7550 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.2770 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.8940 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.1180 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.8480 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.5660 6.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END