CHEMDIV-ZINC00266835 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4830 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3130 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3220 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4000 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8500 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5810 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.1390 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0240 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.7120 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7410 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7310 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4250 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6100 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.4110 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3480 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1600 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.3700 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1440 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.1230 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9130 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.7200 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END