NCID-ZINC01683646 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.5040 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0030 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5950 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8130 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2010 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.8860 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1740 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.7610 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.0550 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.7340 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.1240 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.8400 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.9650 -0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.3840 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -4.1400 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.8430 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.4140 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.6390 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.2790 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8810 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8640 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8550 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2230 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.7480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.9770 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.9170 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.7670 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.7600 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.2330 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.5830 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -0.0160 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -6.7740 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END