NCID-ZINC01600097 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.9160 0.1240 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.3220 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.3630 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.7280 -0.5120 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7430 0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.5660 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.9460 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.4050 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3780 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2460 -2.8040 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.8370 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1680 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.1120 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.5770 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.6020 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.7320 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.5130 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.1550 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.7120 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9310 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.0780 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.5390 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.4580 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.2730 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.8120 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.6760 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.7680 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.6030 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4560 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.5230 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.0650 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.1540 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.0880 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.1540 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.2960 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END