CHEMDIV-ZINC04873241 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0450 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3750 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9700 5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.7970 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.9960 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.8130 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.4290 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.2250 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.4080 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.2040 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.8680 8.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4000 7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7760 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.9430 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.2030 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.5210 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.3190 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.9370 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.7520 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.9490 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.3320 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.5210 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9810 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9570 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.2950 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.9690 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.2890 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.9260 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.8760 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4460 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.8490 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.2790 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.7830 10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.4530 11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -3.8030 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.4850 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.8240 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END