NCID-ZINC01719703 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3300 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.0660 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.4350 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.1250 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.4560 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0990 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3990 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.0420 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8510 -2.5120 C 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 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8590 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0720 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.1790 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.4100 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.9980 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.3610 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.7030 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0480 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2570 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7960 -2.3840 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END