NCID-ZINC01665996 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 -0.6820 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1890 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0480 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.0640 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.6190 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4200 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.5340 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.8490 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1110 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6520 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.3350 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1910 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5050 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7970 -4.8980 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 1.0750 -2.5380 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5540 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.6850 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.5330 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.1580 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.9350 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0330 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.6700 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0540 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.2720 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7910 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.5680 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.7400 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.3360 -5.1510 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END