CHEMDIV-ZINC00242828 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5320 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0030 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4980 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.4010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7730 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0440 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6720 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.5320 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.8220 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.8610 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -8.3760 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -9.8930 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9140 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9100 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8620 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3270 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.7590 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.2030 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6860 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.2410 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.9170 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.1390 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -10.3510 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -10.1300 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -10.2790 -1.1740 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END