CHEMBRIDGE-ZINC00613342 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8280 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1190 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2140 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1720 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3730 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4790 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0630 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4370 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.2400 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6790 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2880 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4560 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2230 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3650 2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 0.6910 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5900 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.1210 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5180 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.3860 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.8620 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4660 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.7920 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5310 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.1530 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4430 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8900 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3150 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.3100 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5540 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.5560 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.1500 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.6910 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.5380 5.8680 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END