CHEMDIV-ZINC04920723 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 6.8260 -5.3400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.2430 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.0160 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.8740 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.9660 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -4.2160 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.7080 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.8540 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.5300 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.5890 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.7880 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.5100 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.4310 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.0820 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.8950 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.7120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 5.1970 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.5850 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.8070 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.3270 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 6.8730 1.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.6620 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 7.0470 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 8.3040 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 8.7790 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 9.8980 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 10.4630 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 10.0690 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 9.1140 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.3070 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.1330 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.9460 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -4.3000 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.6070 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.8300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.4500 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.2280 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.0640 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 3.5630 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.3880 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 5.7920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 5.3620 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 5.1450 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.9400 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.7280 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 3.1820 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 8.3570 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 10.8650 -0.9570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M END