CHEMBRIDGE-ZINC01786716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1830 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6260 3.4010 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5920 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8260 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.0120 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.7190 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.1900 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.9260 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.3970 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -4.1340 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -4.5980 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.3630 -7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4820 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.0460 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.5810 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.8620 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.3270 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.2540 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.7890 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.0700 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.5350 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.4610 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -4.9960 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -5.2710 -7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -5.5480 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END