CHEMDIV-ZINC00205049 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7160 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0370 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0370 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8530 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.2300 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.7560 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.1290 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -10.5760 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -9.6830 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.3410 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.8420 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.5320 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.1290 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.5660 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.2400 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6890 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1240 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -10.8300 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -11.6360 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -10.0610 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.6620 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.1570 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.8700 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.2480 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.4640 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -10.0550 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END