CHEMDIV-ZINC06913155 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.3550 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.8700 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.8760 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.2080 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.5470 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.5560 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.2140 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.8290 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -8.5310 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.1740 8.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.4890 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.2750 10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.2350 11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.0380 12.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.8810 12.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.9210 11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.1160 10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -9.5430 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.2080 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.8350 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.4320 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.9830 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -7.0990 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.5250 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -8.1380 11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.7880 13.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.7280 13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.0170 12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.3640 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -9.7720 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -9.1350 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -10.4540 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -10.5260 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -10.9060 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -10.1900 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END