CHEMDIV-ZINC06900640 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 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 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7040 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.1760 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.8590 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.3800 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.2170 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.5350 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.0050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -0.7340 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.4520 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -0.6900 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 0.5670 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 0.5580 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 1.6600 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 2.7920 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 2.8790 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 1.7590 -1.1640 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.7620 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.9070 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.3670 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.4720 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -2.5010 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 3.6710 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 3.8170 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 1.8010 -1.0850 H 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 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END