CHEMBRIDGE-ZINC01200653 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4530 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0160 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.9510 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2960 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7150 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.7670 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.4240 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.5830 -2.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8270 0.3570 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.6370 -1.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1550 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5170 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0680 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.4190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.9190 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.2390 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.9510 0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.3930 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.1760 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.0500 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.2160 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.9240 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8380 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9890 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5940 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6260 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.0250 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0840 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7860 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2870 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.7860 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.8460 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.2310 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.4720 4.9530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END