CHEMBRIDGE-ZINC04315415 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 4.5240 -0.3340 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.9840 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.2770 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.2450 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.9570 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.2280 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.3060 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.8380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.2200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.8060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -3.0210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -1.6460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -1.0400 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 0.4300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.9530 -0.0520 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 3.5290 -1.7820 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.7490 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.6840 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.6360 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.7780 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.8390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -4.8820 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -3.4880 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -1.0390 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 1.1930 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.1510 -0.0600 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END