NCID-ZINC05641113 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 1.1710 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2860 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.5710 4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 1.6260 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2740 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.1200 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.8110 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.0930 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.2270 2.1540 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1200 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3390 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5210 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7830 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1770 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.8800 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.4410 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2380 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.1450 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.8600 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1660 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2590 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.7210 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END