NCID-ZINC01585602 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 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 -0.7810 -0.4360 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4930 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2940 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.7870 3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -1.8420 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0400 4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -0.0300 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.3860 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.2340 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1400 6.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -0.2480 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6430 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.9100 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.5730 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.8080 4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 -1.6910 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.4450 3.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 1.2930 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.3400 4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -0.4160 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.7640 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.4410 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4540 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4960 1.6130 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.1600 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.4180 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.9500 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.7560 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4070 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.7250 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 0.7950 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.9370 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.3020 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9170 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9110 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.9860 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7860 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0410 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.2600 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.7090 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END