NCID-ZINC01697043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -3.2700 -1.7060 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.5590 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1250 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9780 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6090 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -2.1900 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3150 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -2.7980 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.8550 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -3.9410 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.4270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.1410 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.4290 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.2630 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.9030 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1000 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.6060 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.8650 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.2930 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.9950 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.1600 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.7610 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.3030 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5050 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.1060 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.1800 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.5780 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.9210 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.4810 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.5270 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.2350 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.0990 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.8070 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.7180 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.4500 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5090 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.6840 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4740 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.6050 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.8150 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.0670 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END