ANALYTICONDISCOVERY-ZINC08296016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2330 1.7420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.2370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.4730 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.2750 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.2030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.5190 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.8760 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 5.3100 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.8940 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 5.3060 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 6.3300 6.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9530 6.3880 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.8050 7.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 6.3110 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 5.9590 8.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 5.2790 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 7.3950 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 7.8470 6.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 7.2350 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 7.6850 5.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 8.4920 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 7.6420 4.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 9.2960 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 10.2540 6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 9.4680 6.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 10.4120 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 8.7000 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.5810 9.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 4.7370 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 4.4080 7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 4.0990 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.2830 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.0260 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.1430 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.8570 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6710 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.5890 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.3550 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.8300 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.0180 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.4160 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.4790 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 5.9390 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 8.0590 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 7.4780 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.0270 1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1450 1.7040 2.0840 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 47 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END