NCID-ZINC05758234 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6640 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0250 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6840 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1910 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0440 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.4420 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1120 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.3660 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0160 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6320 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8000 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0550 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0570 -2.4220 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 1.0960 -2.5410 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.5660 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5570 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.9910 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.1910 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.8600 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5980 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8800 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5480 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0900 -4.4950 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 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 M END