NCID-ZINC01680615 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.1140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.1070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.2750 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.1150 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.0560 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.7420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.0730 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.1960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.9290 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.1870 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.4700 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.8610 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -8.0620 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END