ANALYTICONDISCOVERY-ZINC03841163 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.8560 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.4740 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3370 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.2330 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.6340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.4360 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.9100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.7240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.2900 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2360 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 3.7520 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.2090 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 6.1520 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 5.3820 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 6.7290 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 6.7970 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 5.6510 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8060 5.6450 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 4.3410 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 4.1820 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6130 3.7980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.1230 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.4640 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.9490 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 5.8170 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 6.5790 2.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 6.5500 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 7.7810 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 5.5760 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 4.5920 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 3.8050 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 4.0010 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 4.9850 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 5.7760 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 3.0120 7.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.4770 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.0300 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.4110 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.5890 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.1930 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.9600 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.4160 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 7.0280 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 6.6770 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 7.7540 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 4.3200 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 3.5080 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.3060 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 5.4820 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 4.4390 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 3.0360 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 5.1380 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 6.5470 4.5820 H 0 0 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END