NCID-ZINC05202760 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.6650 -0.4970 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8200 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2630 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4240 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1930 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2670 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5670 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.8830 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8560 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4570 3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -3.8970 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.1620 3.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4230 -4.6520 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5850 4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2250 -6.7780 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.5710 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -6.3360 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.5270 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.9210 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.9270 5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.5620 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.2140 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5100 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.4630 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.8430 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.0830 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.7160 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.7540 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.4730 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.6470 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5190 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1510 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END