NCID-ZINC03814420 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7800 -0.5380 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.2680 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.6050 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 0.3900 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5150 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 0.3400 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.2280 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.6490 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.7910 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.0880 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.3780 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.7420 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.9100 -6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.5890 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.5620 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.3510 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.5950 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.4050 -1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.3880 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9130 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5170 -0.0020 O 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 1.0830 0.2910 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2360 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.0970 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3340 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0280 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.8280 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.7730 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.7760 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.6750 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.2290 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.2740 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.3350 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.4610 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.1700 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.6200 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.8640 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.2880 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5840 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.2410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END