NCID-ZINC01598533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -2.2420 1.6780 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.1680 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6720 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.0430 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.4890 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6730 -1.9050 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.9770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.4520 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.3330 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.8590 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.2880 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.6900 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.1720 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.0500 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.8870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.0420 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.2040 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2450 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.9910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4700 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4260 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7550 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2450 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.5350 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3130 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.5500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.1230 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.4920 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.8370 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.8970 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.7320 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.7780 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.3090 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 M END