NCID-ZINC01650301 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.6840 1.2990 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.0040 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5780 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.5890 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.3900 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.5040 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.4820 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.9050 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.6570 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.4940 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.9330 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.5500 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8570 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.4000 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.6650 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.0840 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.1440 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.5730 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.9350 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.8700 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.4500 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.9500 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.7170 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.6460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0390 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.2150 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4480 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.5850 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.8610 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8420 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.4860 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.1500 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.1830 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END