NCID-ZINC05648679 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.3000 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1190 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6680 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0440 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.1800 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -2.5700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5400 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -2.1340 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.0720 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -4.5060 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.6340 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -5.7240 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -4.5950 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.7450 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.7690 -3.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5550 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.8560 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.0910 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.4420 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.4370 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.0240 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9810 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.5640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.7940 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.5700 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.6280 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.5880 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.5510 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.8310 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.8130 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8090 -7.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9720 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8690 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7930 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END