ANALYTICONDISCOVERY-ZINC03839430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.8060 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4100 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6270 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4400 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.6950 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.7340 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.9330 4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -3.7370 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.8620 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -4.2290 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2740 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.9360 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.5860 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.5530 3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -7.0880 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.8260 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.9300 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 -7.5410 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.3970 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.2550 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.1890 5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -8.7970 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.8900 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -7.9430 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -10.1700 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -10.0120 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -9.5710 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -9.5100 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -9.9030 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -10.3890 3.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.2170 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.1670 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.1230 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0560 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0380 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1620 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.9900 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.0030 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.3590 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.8380 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.1370 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.5580 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.8760 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.1340 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.5550 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -10.3950 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -10.9840 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -9.2820 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -9.1710 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -9.9230 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END