CHEMBRIDGE-ZINC02812257 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4760 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0030 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5780 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2920 0.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2940 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.8190 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3650 -3.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0120 -3.4410 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7550 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.1780 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6870 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.1580 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.0510 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.4240 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.2100 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.6250 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.2600 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.4730 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1000 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.7830 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7460 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0560 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2000 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.4800 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4410 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.3650 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.4040 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.0890 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.4950 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.2310 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.5840 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.1780 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.7150 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6100 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.7500 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.8870 -3.4300 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 8 -1 M END