NCID-ZINC01648231 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.5060 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0030 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6160 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9950 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7550 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1370 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7580 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5130 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.9770 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.8200 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.0030 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.9640 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.7880 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.7510 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.8850 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.0580 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.0980 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.3750 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9030 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7990 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9040 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0210 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.4780 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7310 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.9020 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.8360 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.8540 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.9420 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.9230 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.9880 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.1390 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END