CHEMDIV-ZINC04777084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.5310 -0.0220 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5630 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5170 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.6630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.4600 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.9050 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5720 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.7750 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.3090 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4990 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1650 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.3670 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.5850 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.2840 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.5900 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.3080 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.0680 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.1040 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.5960 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.4670 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.9790 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.6130 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.7400 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 3.2300 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.0090 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.6150 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.0430 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.3240 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.7340 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.5240 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.9240 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.2510 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.7910 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.6560 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.8410 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.3240 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.6500 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7820 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.9810 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.0050 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.3230 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.1950 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.6930 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.9530 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.1030 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 1.2320 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.2380 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 4.1130 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8450 4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.7910 6.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7960 3.0780 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END