CHEMBRIDGE-ZINC04820787 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6010 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.9230 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.1120 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.5680 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6250 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.9580 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7130 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.3740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.0350 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4560 -1.0070 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.0050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.1930 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.7720 1.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.7520 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 1.1150 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 2.3810 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 2.9380 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.8940 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 4.1270 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 5.1280 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 6.3440 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 6.5640 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 5.5690 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 4.3530 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 7.8680 1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2700 8.7460 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 8.0640 1.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9510 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.2700 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.0620 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.7800 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.4320 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.8800 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.0110 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 0.5990 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.5610 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.2670 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.3050 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 2.4080 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 4.9570 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 7.1240 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 5.7440 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 3.5770 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END