NCID-ZINC01564880 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 1.0600 -0.5960 -0.0110 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 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.9340 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.2480 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.6220 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.1610 -1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.2150 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.5080 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.1990 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.4520 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.7960 3.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -10.6700 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -11.2570 4.0910 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.6370 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.8400 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -11.3660 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -12.3300 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END