CHEMDIV-ZINC05009211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.2720 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2420 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5370 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0280 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6760 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.0680 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.6800 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.7150 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.6740 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.0150 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7100 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6780 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.9590 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.4940 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.7830 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.5390 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.0000 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.7120 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.7760 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.7660 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.7140 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.4830 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6980 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6840 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6670 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.0950 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1110 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.1300 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.6470 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.4660 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -4.2000 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2960 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.8010 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.0210 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.6980 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.0210 4.2460 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END