NCID-ZINC05352488 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.6900 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4720 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.7260 -0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2580 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.0550 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.3350 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.6120 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.4440 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.9990 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.7220 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.1120 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 2.9070 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7370 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5510 -2.4790 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 0.5290 -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 2.2120 -0.1590 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.9600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 3.4420 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.3740 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.1110 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.7700 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.6630 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.9440 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1720 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3070 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END