NCID-ZINC04556878 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7230 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1310 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7170 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6730 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5720 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4720 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3900 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9690 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -4.5720 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.5260 2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -3.7160 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.4450 4.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -6.4730 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3330 4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -6.1470 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.0640 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.3480 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.3620 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.9800 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.2770 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4980 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4960 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4590 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.2390 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.3720 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.5200 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.6500 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END