CHEMDIV-ZINC06751932 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.0040 -5.3880 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.2910 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.6380 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.0680 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.4690 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4370 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0030 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.1730 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7900 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.1860 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.6000 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.8180 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.5200 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.8780 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.0930 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.4460 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.8000 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.3700 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.0500 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.7650 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.2440 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.3900 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.5060 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.5890 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.0070 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.9690 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.1210 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.9500 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.1350 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.8610 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.5440 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.7300 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.8730 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8060 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.9710 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.1970 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.6860 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0850 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.0580 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.2740 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.9120 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.8300 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -1.2510 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.4890 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.0750 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.2720 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.3480 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.0070 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.9440 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.5920 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -4.1040 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.0120 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END