NCID-ZINC01634800 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2000 -0.7310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0730 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.4660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.0810 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.4330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.0720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.7270 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.1330 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.9140 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -3.1400 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2250 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -2.5380 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7440 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.8380 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.2110 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.0370 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 4.0000 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.5630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.2330 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.2440 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.5720 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.2790 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.4000 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.5040 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.0150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END