CHEMBRIDGE-ZINC00084262 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4860 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0280 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5290 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5710 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8080 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3460 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5230 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1550 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6110 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.3110 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.9160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -5.9320 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -7.1800 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -7.5120 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -6.5720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -5.1900 -0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -6.7090 -0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6230 -7.7330 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -5.7990 -0.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0300 1.8620 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9650 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7090 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2520 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5070 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4470 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.4070 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.5190 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.5500 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.5590 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -7.8380 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -8.4620 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END