CHEMBRIDGE-ZINC02573287 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3830 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0330 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5310 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9260 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5710 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8240 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4250 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.2180 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.5120 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.7390 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.6840 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.3530 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.7500 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.3610 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.5890 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.1980 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.5880 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.3260 -11.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.8920 -12.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8350 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6120 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5160 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.6580 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1800 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.3030 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9080 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.4670 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.3880 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7930 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7230 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.3130 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3780 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.4470 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.1060 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.5000 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.4800 -12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.4920 -13.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.0690 -13.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.4140 -6.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8480 -2.8440 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.3080 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END