NCID-ZINC01729226 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0510 1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.6680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.2600 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.7720 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.2650 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.8570 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.5390 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.3030 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.7540 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.3400 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.4820 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.8580 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.6290 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.5550 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.6970 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.6320 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -1.0360 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END