CHEMDIV-ZINC03615374 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.9340 1.4100 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0270 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7580 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -1.7980 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6960 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.3000 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.3570 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.5810 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.5760 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.6300 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.1340 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.8270 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.6430 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.0050 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.0260 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.6550 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.2560 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.2250 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.5920 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.8750 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 2.4720 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6770 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.8840 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.0810 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5980 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.0820 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.4020 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.0810 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.4100 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7380 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9520 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.6080 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.0320 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.1340 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.5370 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.3090 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.4050 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.4520 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.4410 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.6790 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.6940 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.5640 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.9300 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.7070 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 3.2350 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.6770 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.9560 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.1600 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END