NCID-ZINC05664483 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9480 1.2590 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0710 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.8920 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.0310 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.3860 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.1450 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 5.5380 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.9780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 7.2780 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 8.1460 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 7.7160 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 6.4200 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 10.1180 -1.2860 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.6110 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.9210 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.4210 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.6130 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.3020 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.8010 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 1.8580 -1.8060 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.4650 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9110 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4760 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.9010 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.6360 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.3010 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 7.6190 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 8.3970 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.0860 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.5500 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.6600 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.6710 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.5620 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7880 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.7260 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 34 2 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END