NCID-ZINC01720854 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5330 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0060 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -0.4890 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2010 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2870 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.3460 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.9520 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5850 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.2990 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.8260 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.5740 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.1220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.8430 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.0300 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.4900 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.7650 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.2730 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.5590 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.4940 -2.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0740 1.8970 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9280 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9740 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7590 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4830 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.2850 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.9900 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.2550 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.5910 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.6340 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.5830 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END