CHEMDIV-ZINC05182868 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0210 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8500 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2500 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1000 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5420 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7920 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.7980 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.1970 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.7020 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8230 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.2320 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.7510 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -11.7720 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -13.2790 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -13.5040 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -12.9490 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -11.4390 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9810 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.4800 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.5040 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.7620 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.3980 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -9.2210 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -9.5850 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -11.5980 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -11.3100 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -13.7060 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -13.7490 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -13.1380 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -13.4100 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -10.9710 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.0210 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2160 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.8800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -11.1890 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 48 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END