COMGENEX-ZINC06711646 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -1.1420 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.0890 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.7790 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.2140 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.8280 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.4460 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.3610 -5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.6680 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.2990 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.5720 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.2210 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.5800 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.3030 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.9240 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.2860 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.4120 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.6620 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -6.7860 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -5.6600 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -4.4110 -7.1110 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.9970 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.6750 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.9380 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.2890 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 0.3420 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -0.2940 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.5760 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.0130 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.2680 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.3150 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -7.5410 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -7.7620 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -5.7570 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.5320 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -5.0200 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -5.4210 -0.2500 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END