NCID-ZINC01696009 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2720 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2580 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.8200 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.4400 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.8340 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.4660 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.1300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.5110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.1560 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.4190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.0380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.3930 0.0320 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.3120 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.8990 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6600 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.9120 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.3250 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6940 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.0860 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.2350 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.9230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.4620 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.3140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END