NCID-ZINC05665459 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.3090 1.5830 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2710 -0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3890 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0910 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.0800 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.2760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.1700 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.3720 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.2860 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 1.4900 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.3380 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 2.8000 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 2.5860 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 3.6480 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4450 4.6640 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 3.5100 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 3.0780 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6300 3.7100 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 1.6220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 1.2140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 -0.2640 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 -2.1480 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0090 -2.5540 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.0770 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.7890 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5230 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.7140 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.9290 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.8510 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.6060 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.8530 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 3.0240 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.9900 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 0.7240 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 2.5940 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 2.7500 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 4.4160 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 1.4390 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 0.9950 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 1.4140 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 1.8310 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -0.4600 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -0.8790 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 -0.4740 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9680 -0.0540 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 -2.3480 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 -2.7670 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3530 -2.3970 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6510 -1.9750 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1340 -3.6150 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.4240 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.4160 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.0850 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 2 1 M END