NCID-ZINC01706049 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8160 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6140 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0260 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.1480 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7590 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.3660 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.4280 -3.8300 O 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 1.1220 1.2400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1600 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7100 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7220 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2300 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.8550 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.6160 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.6000 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.3470 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.2250 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END