CHEMBRIDGE-ZINC04825579 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 3.9780 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.0910 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 3.6950 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.7090 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 4.8830 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.9310 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.6250 1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8190 6.0120 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 6.2360 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 7.6350 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 8.2500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 7.4840 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 6.1060 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.4820 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.0720 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.1460 -3.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 8.4580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 7.9240 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.5810 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.7990 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 4.8580 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 6.8870 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 9.3270 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 7.9610 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.6670 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 9.8010 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 10.2970 1.8990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END