CHEMBRIDGE-ZINC04134069 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0290 -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 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.7660 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.7280 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.9820 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.0200 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.5650 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 4.5940 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 5.0340 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.8760 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.1110 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 1.9010 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.2150 -5.7280 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 3.4740 -2.0860 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.3540 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3640 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.1580 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.7950 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 3.1490 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.6960 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.9530 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.5880 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.0520 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.5980 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 3.8500 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 4.1430 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.4610 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 5.7920 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 5.4780 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.2150 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 4.2780 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 2.7580 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.7800 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.0840 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.5810 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.4510 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.1870 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.2320 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.5150 -3.7110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END