CHEMDIV-ZINC04372262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 5.4190 -4.1260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.0590 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.4690 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.0230 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.3660 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6960 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7620 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.4610 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.0900 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8340 -3.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.9580 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.8140 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.8710 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.5380 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.4030 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.9100 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4600 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4000 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7690 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.4810 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.3320 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.4710 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.7610 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.9160 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.6880 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.1160 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.6220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2840 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.6090 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.6720 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.8260 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.4370 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.3480 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.7760 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4880 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.3920 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.4550 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.5910 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.1090 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 4.1360 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.6510 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.1460 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END