ANALYTICONDISCOVERY-ZINC04221668 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 3.6240 0.6330 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.9350 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.0300 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.1550 -4.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.4840 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.0180 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1590 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -2.1110 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.1690 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.1300 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7590 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.2270 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.4870 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1320 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2520 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.3220 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.0150 -3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -1.4740 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.3750 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.3060 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6670 -4.3350 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.4460 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8560 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1660 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2100 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.7070 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.0520 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.4110 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.2680 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.9360 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.9290 -8.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.8070 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.2410 -5.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.5680 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.0450 -6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.9680 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.9420 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.2080 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -7.1520 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.5810 -5.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.2090 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.7790 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.9330 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0000 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.9640 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2230 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0610 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.8350 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.0560 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.6250 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6350 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.1940 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.6320 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.9850 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.2030 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.2960 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.8090 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.7540 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -8.1120 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -7.9580 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.7090 -7.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 39 2 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 M CHG 1 61 -1 M END