CHEMDIV-ZINC02502264 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.3380 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.4990 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.1360 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.6390 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.4670 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.9640 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -3.5900 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.7200 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -3.2660 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.2840 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.9620 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.6800 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.8660 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.0200 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.5420 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3360 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8310 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.8540 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.9830 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -4.2170 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.5560 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7100 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.7340 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9750 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.1490 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.5680 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.1880 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 3.8520 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3440 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.2550 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.3470 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.9850 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6280 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.2600 -6.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END