CHEMDIV-ZINC04920856 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.9490 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.2120 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.7360 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.7600 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -10.9930 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -11.9930 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -10.2070 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -9.1380 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -12.3360 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -11.7190 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -11.0360 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -10.4710 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -10.5900 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -11.2740 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -11.8420 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.1220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -11.4160 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.7680 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -12.2950 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -12.8690 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -9.7920 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.5300 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -8.7390 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -8.3350 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -13.2180 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -12.6220 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -10.9430 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -9.9360 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -10.1470 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -11.3660 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -12.3800 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -11.3600 -2.8700 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END