CHEMBRIDGE-ZINC04749457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4420 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8190 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5220 0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1870 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8340 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2310 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0270 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.0370 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1490 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4570 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7920 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4790 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.1570 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.9770 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.9040 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.0250 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.6590 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.6180 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.2750 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.9740 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.0120 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.3590 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.4140 -5.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.9120 -0.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.0040 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2860 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8130 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8220 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7820 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1690 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.4360 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8810 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.2430 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.7070 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.7750 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.2320 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.9510 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.7200 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1650 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.9870 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.6780 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END