ANALYTICONDISCOVERY-ZINC03842148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.8650 -4.1110 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1440 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.3840 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.7140 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.3660 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -4.3730 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.9730 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.1300 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.1750 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.0740 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9900 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.9090 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.4670 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.9190 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0700 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9940 4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -1.0040 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.5460 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7990 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.2120 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9020 5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4350 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.0420 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.2840 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.8210 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.7810 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.1960 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.6750 8.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.0920 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.7680 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.4500 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.4900 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.8370 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.9750 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.0600 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.1020 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.0030 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.5460 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.5760 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.5160 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.2270 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.8390 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.3650 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1460 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.5160 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.4390 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.2280 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.7270 6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.9940 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END