NCID-ZINC01725004 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0050 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -0.4380 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -2.4270 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6000 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.1200 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.7190 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0430 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5630 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3860 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5950 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5040 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8580 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9660 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.7260 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3760 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2690 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9040 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7920 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9460 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1830 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1730 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1550 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3550 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3570 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.5360 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.7800 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.5760 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.3500 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.0440 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.2390 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.8120 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.1900 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0010 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 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 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END