CHEMDIV-ZINC06781340 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.4600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0040 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7780 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0890 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0260 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7450 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.1720 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3080 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.9590 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.0750 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.0090 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6750 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.6350 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6030 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.6260 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.7550 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.7060 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.5350 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.4040 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4500 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.2520 -9.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.2780 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.2330 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.7820 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5790 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.5030 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.7350 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.9100 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1470 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.3830 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8030 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7910 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.0210 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.9900 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.1980 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.7620 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.8570 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6660 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.2850 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9140 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.6720 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.5860 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.5000 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5720 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.7020 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.5300 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.0270 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.5960 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0380 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.5570 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8730 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.0040 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.1990 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END