NCID-ZINC01568808 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.7740 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -2.2330 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.1820 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.8230 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.1160 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.7770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.1400 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8410 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.1810 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.6900 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.0140 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.8140 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6450 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.0360 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.0600 -4.9850 C 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.3080 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.6100 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.7890 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.6560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.4620 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.5220 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.0990 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.8510 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.2480 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END