NCID-ZINC01584052 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5490 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4050 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.0310 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.4290 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.0300 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.4230 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.3910 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.0240 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.2540 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.0680 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.6510 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.1180 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.4020 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.5170 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0030 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.1170 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.4030 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.3520 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 0.6120 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -1.5790 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -3.0300 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -2.2860 -3.5470 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END