COMGENEX-ZINC04752410 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.0720 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.3660 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.8940 -3.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.0280 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.3880 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.7360 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.5850 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.9210 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.5020 -6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0450 0.5490 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.2870 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.1790 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.4110 -8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.4450 -7.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.1070 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.5030 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.5640 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.8450 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -6.0110 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -4.9030 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.7000 -8.8390 N 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 4.4290 1.6680 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.1980 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.5800 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 2.6650 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.8770 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.5000 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.2930 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.3450 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.9160 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.1550 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.5420 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.3970 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -6.6920 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -6.9950 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -5.0250 -8.5990 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 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 M END