NCID-ZINC01716397 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -3.1080 -2.2660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1910 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.9650 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.3440 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9530 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.1720 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.7910 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.9980 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.2740 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.2680 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3120 -1.2010 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 -2.1370 -4.4930 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.9470 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.1830 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.3540 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.0870 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.6540 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 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 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 M END