ANALYTICONDISCOVERY-ZINC04221818 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.4120 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 4.1100 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.5440 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.2310 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.7090 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 3.2200 -4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 2.3820 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 4.1950 -3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 4.9500 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.8240 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.8890 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.3620 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.9550 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.0170 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.1520 -7.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -0.5760 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5800 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.5110 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.5820 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.9900 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.1920 -7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.4040 -8.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6700 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6380 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6480 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.1650 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.1530 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.8850 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.5150 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 5.3390 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.3300 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3420 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.1550 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.1460 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.5570 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.9440 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.2620 -8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.8440 -8.2460 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 52 53 1 0 0 0 0 M END