CHEMBRIDGE-ZINC02354403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.9360 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.6060 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0510 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7110 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.9380 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.4920 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.8280 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.7270 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -3.3090 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.6040 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -2.8790 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -3.6120 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -4.9610 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -5.6970 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.9840 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6250 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.8780 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -3.0530 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.4850 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -1.8670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -2.8340 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -3.6100 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -3.1110 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -5.7550 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -6.7020 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -4.9730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -5.5100 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.2980 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.4760 -6.5780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END