NCID-ZINC01740684 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0230 -0.7090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6460 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1100 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8740 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.5900 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.9910 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2720 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0220 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4050 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0450 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3040 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9330 1.1170 O 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 -0.1930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4870 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4380 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4940 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.4460 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.9340 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1930 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5290 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9860 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1240 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.1060 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.8920 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.7350 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 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 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END