CHEMDIV-ZINC03655275 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5590 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.8820 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.5170 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.6500 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.0950 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.3140 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -3.8620 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -4.4780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -4.5510 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -4.0080 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -3.3860 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.5660 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.9440 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.4850 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.2930 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.2870 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.4760 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.1990 -7.2050 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 9.2480 -3.8060 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -4.9030 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -5.0340 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -4.0690 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.9580 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.0930 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.4730 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.0270 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.5060 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.5180 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7950 -8.8720 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END