ANALYTICONDISCOVERY-ZINC05440592 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7750 1.0790 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3100 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.1770 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5910 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.7930 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.6320 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.3220 -1.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6410 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.5470 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.8750 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.3070 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.3670 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0480 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7330 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.1190 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -6.6710 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.8040 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.8480 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.5560 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5870 -7.4890 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.2540 0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0140 -5.4120 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.3830 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -7.7020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -8.5650 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -8.9360 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -9.7180 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -10.8150 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -10.8780 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -11.9690 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -11.5600 0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -13.1700 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -13.0610 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -12.7780 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.7220 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.7180 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.1940 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.7060 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.2510 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.6570 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.9670 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.2440 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.1160 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -7.6220 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.0740 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -9.7250 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -12.8510 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -12.1820 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -13.9700 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -13.3750 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -13.3430 0.3530 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 51 -1 M END