NCID-ZINC01662182 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.2430 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.4860 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.5400 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.5030 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.5360 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.5940 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.6300 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.6310 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.6340 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.3710 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.1630 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2820 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.7280 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.9930 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1480 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.6740 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.4320 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.4480 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.5150 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 2.6110 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.7040 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.8540 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 3.6050 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.1740 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.2480 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.7880 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.3800 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END