CHEMDIV-ZINC04972116 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -0.6180 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 5.1460 -1.6920 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.1210 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.4820 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.8760 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.9080 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.5430 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.1460 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -3.3290 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -3.6470 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -3.3600 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -3.7760 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -3.7230 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -4.7300 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 -4.4480 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -3.2110 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 -2.3260 7.0790 S 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 4.6550 -3.7560 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.2240 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.9790 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.4570 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.1580 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -2.5660 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.8590 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -3.1060 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -4.7950 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -3.1060 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -5.6920 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -5.1730 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8370 -2.8160 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END