NCID-ZINC01578633 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 3.9380 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.0960 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.1120 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 4.5350 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.5560 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 5.4750 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.4910 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.8570 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 4.0470 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.3570 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.5020 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.3020 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 2.4470 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 4.8540 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.0320 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.3160 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.4400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.5420 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 4.4190 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.2620 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.3850 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 2.4870 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 3.3640 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.4280 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 1.2950 4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 1.3670 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 25 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END