NCID-ZINC05892277 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7840 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0910 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0660 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8040 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3540 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4720 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5280 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4020 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7950 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.0780 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.5940 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.3820 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6090 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6350 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.9260 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.9580 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1700 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.3520 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3280 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.1240 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4420 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5520 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7110 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.0360 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.1960 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.2980 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.2540 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.1060 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END