ANALYTICONDISCOVERY-ZINC04260260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.2790 -3.1470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.1340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3560 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.8980 -1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1630 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4520 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2480 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9560 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.0510 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.4620 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.8980 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.8940 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1680 -4.4850 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.3950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.8500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.1800 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.3200 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.8740 2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7000 -5.0960 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.3800 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.6450 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.5950 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -7.0660 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -7.9230 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -9.2720 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -9.7670 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -8.9050 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -7.5580 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -11.0930 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.1260 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2510 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.0360 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.0740 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.0380 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.0480 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.0400 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.8900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.6620 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.9190 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.4560 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -5.1840 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.5370 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -9.9400 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -9.2880 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -6.8880 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -11.6140 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END