COMGENEX-ZINC06683019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.0260 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -1.1970 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.5430 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.3400 -0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.8860 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.3040 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.5870 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.7850 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.2620 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.0390 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.4050 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.9910 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.2210 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.8430 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.7760 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.9480 -3.3520 O 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 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -1.8160 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.5510 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5020 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.3240 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.4720 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.2190 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.5850 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.0140 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.0570 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.6820 -4.1810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END