NCID-ZINC01593025 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7700 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0670 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.1120 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.2740 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.8120 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.5310 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.2870 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.5150 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.1310 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.8920 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0310 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.7990 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.7360 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1680 0.0560 S 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.7750 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.0860 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5020 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.8540 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.8230 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.8010 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END