NCID-ZINC05440162 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.8440 -2.3240 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 2.2890 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.0060 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.4490 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.5640 -3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6210 2.5360 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.3550 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.4920 -2.9330 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.3840 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.8300 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.6140 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.2870 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.5250 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END