CHEMBRIDGE-ZINC01132901 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.2950 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.6210 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 5.5540 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.3010 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 6.6680 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.3550 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 5.0950 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.0850 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 7.9870 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 9.0620 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 10.4160 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 12.7960 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 13.8800 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 13.8690 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 12.6150 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 11.5190 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 6.4000 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.8880 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 8.2020 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 8.9700 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 8.9880 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 10.5080 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 10.4890 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 12.7630 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 13.0240 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 14.8550 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 13.6820 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 12.6760 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 12.3810 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 11.7260 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 10.5540 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 11.4940 1.4590 N 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 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 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END