NCID-ZINC05386402 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1310 1.9200 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.6000 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1420 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.4400 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.7690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.5020 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3540 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.2290 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.4360 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.8430 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.4910 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.3940 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.3170 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.6060 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.2210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.4760 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 0.1710 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.6680 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.5550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 3.9020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 4.3730 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 3.4990 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 2.1490 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.4980 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1500 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.1720 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.2250 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.5330 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -0.3490 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 1.1400 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.1880 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 4.5900 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.4290 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 3.8730 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.4660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END