ANALYTICONDISCOVERY-ZINC04260720 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.3740 -1.1260 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0950 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.3180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4390 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.7080 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.0260 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.0860 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8140 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.4960 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.4260 4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.0550 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1570 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.8450 5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0490 -2.8130 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.9680 7.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4660 -2.7710 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.6270 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.3720 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.1050 6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.1620 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.8410 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.3480 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -0.4100 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -1.8600 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.1710 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 0.4530 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 0.5840 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 0.2560 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.2840 6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.0690 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.4860 5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.1310 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.9090 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.1360 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1170 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.4150 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.0580 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.5800 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.6780 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.2480 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.8090 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.2870 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.1640 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.6550 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.6900 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.7860 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.6990 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.6810 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.5080 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -1.9220 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -2.2920 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 1.2190 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.1270 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.3740 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 1.4840 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 0.0900 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.7170 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 1.0210 6.7080 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 58 -1 M END