NCID-ZINC05203159 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.6360 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5090 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.2440 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2620 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4500 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.6600 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1670 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4650 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5820 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7960 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1540 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4570 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.1380 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.5320 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.2420 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4520 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.1620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9080 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9120 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.5870 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.2060 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0610 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.2130 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.1130 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.8600 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9300 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.1450 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.0700 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.2250 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.4610 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END