NCID-ZINC01656293 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.5430 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4330 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9550 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4190 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.9440 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.4630 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -3.9650 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.1410 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.9810 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.6230 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.8810 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8950 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0380 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8520 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2910 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0380 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4260 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2820 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9510 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0800 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4060 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2630 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.5650 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.0610 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.5420 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.4940 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.2050 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.8400 -5.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 31 -1 M END