NCID-ZINC01690091 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.8320 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.3460 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.1260 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.2640 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.6800 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.8250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.8850 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.2350 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.2990 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 4.5870 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 5.4830 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.1250 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.5590 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.5470 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 6.4400 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.3210 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.3030 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1410 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1570 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.5290 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.6080 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.5860 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.5710 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.8000 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.0640 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.6390 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.9260 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.4950 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 5.1980 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.0730 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.3400 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.5530 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.0520 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.2350 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 5.9220 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.5020 -0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1160 4.0290 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END