NCID-ZINC05723499 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.5370 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0100 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4660 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8110 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.3400 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7060 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.0210 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6550 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9350 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7660 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3190 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.2340 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.6800 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.1640 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -8.7830 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.2510 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -9.9970 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.9070 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.0810 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.8750 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.4950 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.3150 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.5330 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.6040 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.5930 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.5950 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.5350 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -10.9140 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -11.4120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -10.9670 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -11.7590 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -13.0430 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -13.8800 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -15.1170 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -15.5710 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -14.7900 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -13.5050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -12.6720 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.8470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9530 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.9000 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.4060 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3000 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.6830 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.1170 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.6770 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.2420 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.2960 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.3740 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.2270 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.5520 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.0150 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -9.9830 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -11.4030 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -13.5420 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -15.7570 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -16.5570 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -15.1550 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -13.0090 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 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 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 39 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 39 60 1 0 0 0 0 M END