NCID-ZINC01654994 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.0910 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8740 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.1490 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.9120 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -5.0720 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.8720 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.8440 5.7710 N 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.1480 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.6770 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.8170 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.2880 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -4.1300 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.0000 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -5.0800 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.0150 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.9300 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.7000 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.3080 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.7210 3.8860 N 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 36 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END