NCID-ZINC01762818 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.3830 0.7040 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7550 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.2560 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.5940 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.4300 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.9280 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.5900 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.1360 -0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.8120 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.4640 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.2790 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.9190 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.1920 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.0360 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.1940 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.9760 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.6130 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.4650 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.6720 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.6600 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -4.9890 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.8390 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.0390 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2870 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6040 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.9860 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.5810 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.1970 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.6340 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.4790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.8730 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -8.2280 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -6.1870 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.7740 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.8080 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.4860 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END