NCID-ZINC04773094 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.4840 1.3620 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1290 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.3470 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -2.4750 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.0400 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.4170 -2.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.9570 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2700 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.5770 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 3.8240 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.4050 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.1550 0.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.8860 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.0050 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.5660 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.6350 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4020 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3340 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.8320 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.1160 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.1020 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.0900 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.4610 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 4.9300 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.9150 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5890 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2650 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.1480 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.9910 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.1390 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 5.2880 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.6110 1.8030 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 28 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 25 26 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END