NCID-ZINC01565796 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.8090 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.0550 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.1320 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.8150 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.5830 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.6480 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.9500 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.1990 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.0810 5.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0140 -7.8660 6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -9.2270 5.1300 O 0 5 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4680 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.5710 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.4660 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.2160 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END