NCID-ZINC01572853 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.5340 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0270 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.0140 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.3720 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.3520 -2.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5130 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.5550 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0590 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.0520 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.4030 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.3600 0.3210 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 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.0880 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.4930 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.1540 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1040 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.5410 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.1880 2.0440 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 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END