SPECS-ZINC00358297 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 1.0590 -0.7560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1090 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.2540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.3000 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.5370 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.4420 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.0700 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.0440 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -1.6720 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -0.3330 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.6380 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.2740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 0.1360 0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 1.4510 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -0.9580 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 0.2580 1.7230 N 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 1.3600 -2.8400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.3810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.0900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.4280 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.6830 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.0340 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 0.0790 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 0.5090 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END