NCID-ZINC04352945 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.9970 3.0560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.8090 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.6800 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.7970 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.0430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.1730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.4350 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7180 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.2640 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.7860 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.0850 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.4100 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.7730 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.6430 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.1590 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.6960 -5.1710 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.2560 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.8940 -6.7800 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.4630 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.5880 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.9380 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7180 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2940 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1350 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.1470 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.2700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2840 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.4840 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.1440 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.8360 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.5050 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0330 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5190 -2.6640 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END