NCID-ZINC01668275 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1640 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 0.7980 -0.6230 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.4290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9210 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.6370 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.1410 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3560 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6390 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.3200 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.0010 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9980 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6730 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.3270 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9050 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9580 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7710 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3690 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7070 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2350 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.7380 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6150 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9110 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.3280 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.5560 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6660 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0980 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.0260 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4480 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6300 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2500 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END