CHEMDIV-ZINC02498080 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8600 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.0540 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.0280 4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.9960 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.3740 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.4220 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.4970 6.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.1800 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.3270 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.9960 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 1.7190 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 2.8690 12.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 4.0550 11.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 4.4530 10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 3.3180 9.5820 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8290 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.3330 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.0470 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.7380 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.4600 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.2450 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.8630 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.0780 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.8270 11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 1.5140 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.6160 13.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 3.0380 12.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 5.3450 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 4.6670 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.1400 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 3.5940 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 2.0970 10.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END