CHEMBRIDGE-ZINC01203948 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 5.5050 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5320 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.4760 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9600 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.8550 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.5110 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.5870 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.2720 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.1960 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.3060 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.9990 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.0340 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.2340 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.4020 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.3680 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.8350 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.5310 -11.7640 F 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 5.5550 -2.4270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.7560 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5420 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.9170 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4760 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9770 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6520 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4740 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.8410 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.2110 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.4890 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.9130 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.2980 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.2940 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.5710 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.4850 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.8690 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.1190 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.4740 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.0960 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.0410 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.3400 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.6440 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.5240 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.2590 -7.9240 N 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 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 M END