CHEMDIV-ZINC00166975 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 6.9210 6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 7.5250 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 7.8220 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 8.4370 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 8.7560 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 8.4640 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 7.8530 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 7.5690 6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 7.9340 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 7.5080 8.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 7.8410 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.3710 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.1330 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.1140 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 8.6680 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 9.2360 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 8.7140 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 9.0110 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 7.6530 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 7.4160 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 8.9180 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 7.3230 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 7.5380 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.0060 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END