CHEMBRIDGE-ZINC02840087 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1740 1.6040 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0750 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4880 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9520 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6350 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0950 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0930 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.0370 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.4590 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.4410 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.7710 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.1420 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.1710 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.8370 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.5730 -2.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3860 -7.7240 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.7530 -1.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3370 -1.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.6080 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1130 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.9610 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9340 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.0050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2560 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2830 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1580 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.1310 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.7430 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.1540 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.5290 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0840 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.4560 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.8660 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END