NCID-ZINC05121304 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.6450 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1730 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5690 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8960 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.0600 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7810 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.6490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.4390 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.5270 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.8210 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.7780 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.0210 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.1580 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.9880 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -3.7850 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.5340 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.6050 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.7670 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -2.1730 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.8480 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 -0.8610 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.4990 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.7370 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.7940 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.6740 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.2560 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.3090 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.7210 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1670 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.2860 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.9080 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.7110 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.4020 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.6720 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.2460 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.5770 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.8090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 4.0960 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.3160 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.2840 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 39 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 39 40 1 0 0 0 0 M END