NCID-ZINC05049461 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1890 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.8330 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0810 1.7670 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.2330 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.1910 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 3.7530 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.9520 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.0560 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3380 2.0990 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.4930 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 1.9490 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.9530 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.1420 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.7250 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.2170 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.2490 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 0.1140 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.6300 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2090 0.1510 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.7100 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 0.8070 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.4350 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.5760 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.5180 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.6590 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1970 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.0870 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.4390 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.2680 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.7010 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.9040 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.4590 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 4.5370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 4.3400 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 2.7730 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 2.4170 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.5240 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.5190 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.3390 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.0140 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 3.9270 -0.8350 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END