ANALYTICONDISCOVERY-ZINC03841137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.9360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6430 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4900 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.9480 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 -4.3960 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.4850 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.0070 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.5620 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.8080 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9420 -5.8960 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.3300 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.4950 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.8810 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -7.8460 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.4780 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3250 -8.2570 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -7.9150 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.6290 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -9.9920 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -10.5590 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -10.6590 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -11.1790 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -11.6020 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -11.5020 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -10.9860 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -12.1100 -4.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.9250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.0750 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.2100 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.2720 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.4280 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.7970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.0310 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -8.3690 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -10.2070 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -10.4460 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -10.3290 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -11.2570 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -11.8310 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -10.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 41 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 42 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 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 M END