NCID-ZINC01602655 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 3 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 0.7420 -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 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -4.5310 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.6460 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.6370 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.8250 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4410 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.3900 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6800 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4770 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1660 -3.5590 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 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 3.2270 -4.2700 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.7360 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.2840 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.6990 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.5320 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.3480 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.2910 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1210 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4370 -4.3510 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END