CHEMDIV-ZINC04170758 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6670 4.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.2750 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8080 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.6520 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.0310 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.0110 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.4560 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.4680 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.4510 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.4360 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.8300 9.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.2180 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.3620 12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 4.3520 12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.1960 13.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 5.0610 14.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0800 13.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.2340 12.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.6540 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.6790 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.4290 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.4040 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.3820 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.4940 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 3.1450 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.1640 10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.7020 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 4.4580 11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 5.9640 13.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 5.7230 15.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.9790 14.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.4710 12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END