NCID-ZINC01613482 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0460 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 7.7900 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 9.1750 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 9.8400 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 9.1220 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 7.7090 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 7.0010 5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 7.5490 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 9.0040 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 9.8060 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 11.1940 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 11.7670 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 10.9820 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 9.6180 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 6.6840 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 5.3890 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 4.5930 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 5.1190 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 6.4130 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 7.1480 8.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 7.2840 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 9.7380 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 10.9200 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 11.8140 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 12.8440 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 11.4570 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 9.0190 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 5.0120 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 3.5850 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 4.5230 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 6.8260 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END