CHEMBRIDGE-ZINC05006612 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.8630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.3240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.8880 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.1120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.4780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.9550 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.0150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.4520 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5330 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6970 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.6360 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.3640 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.1180 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.0100 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.2190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.0730 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.0640 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.3190 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END