CHEMDIV-ZINC00211330 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.4340 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0480 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5420 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.2570 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.6610 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.2390 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.5490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.8160 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.4790 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.0920 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 2.6810 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.0170 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.4070 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.2100 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.6230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.7980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9450 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.0520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.9880 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8000 -1.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.8870 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5760 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6250 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.3190 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.5740 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.5590 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.8880 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.3910 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.8440 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 2.7820 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.1860 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.6030 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 3.1870 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.6520 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 4.1060 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.7260 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.3140 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.0210 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.1290 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.9680 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.1730 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.0460 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.0860 -1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3450 1.0800 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.1070 -2.0350 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END