CHEMDIV-ZINC06746790 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.8260 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.4490 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.7120 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.6790 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.0840 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.3500 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.1440 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.1600 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.8120 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -3.6750 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -2.8540 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -3.4710 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -4.1820 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.7630 -1.7540 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.9480 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.2090 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.9830 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.7510 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.1910 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.1920 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.5680 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.6470 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.6960 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.5400 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.0020 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -4.1370 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -1.8130 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -2.9170 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -2.6920 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -4.1920 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.4670 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -4.9800 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -5.6920 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.9260 -1.5410 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END