ANALYTICONDISCOVERY-ZINC04221754 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 2.8190 1.9750 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.8130 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.2810 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.2220 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.9530 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.0460 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.3960 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.5430 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 -1.7450 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.7560 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.5930 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.7100 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.3720 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.8390 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.3370 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.5140 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3270 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.6770 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8850 1.7020 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.0150 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.8910 -4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 4.6320 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.0350 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.9610 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.3380 -5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.3600 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.2360 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.1000 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.3260 -7.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.0320 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.2310 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.1590 -10.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.6280 -5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 5.9090 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 6.5310 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 6.5220 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 7.9010 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.8220 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.7590 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.1770 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.0260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.9530 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.2980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.3100 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.1410 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.8350 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.5670 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.5550 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.6550 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.1700 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.3890 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.1040 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.9950 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.9610 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.1050 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.1740 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 6.0000 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 6.4260 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 8.0220 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.1280 -10.1250 O 0 5 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M CHG 1 60 -1 M END