ANALYTICONDISCOVERY-ZINC08299664 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.6790 0.1410 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.9530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6410 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1660 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4290 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2460 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.8080 -3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -0.3340 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.4450 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1340 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.9680 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.6420 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8720 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.9480 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.3650 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.8420 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.7430 -5.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8950 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4170 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9060 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.0580 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.9400 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.6920 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.5750 -5.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.0690 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.2830 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.1380 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.1210 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.3290 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7160 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.0020 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.1780 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.6720 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.8490 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.4420 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.1180 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5850 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.0120 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.7930 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.4090 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END