CHEMDIV-ZINC04668697 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7390 0.5860 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.8520 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.1530 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5670 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.7240 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5300 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.1170 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.0170 -0.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.8810 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.1020 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.4430 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.0100 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.0980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.6280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.0580 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.9740 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.5410 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.0220 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.7750 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.7530 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.0080 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -10.3330 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.4780 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.8730 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.3050 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.7900 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.7640 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.5230 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4290 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0410 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.7160 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.3030 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.2700 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9790 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3890 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.6170 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.5290 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.5240 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.3470 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.1380 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.9600 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.1100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -11.2630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.3180 5.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5250 -11.2340 -2.3010 O 0 5 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 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END