ANALYTICONDISCOVERY-ZINC04260164 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1920 1.3940 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.1060 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -0.3080 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8730 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -0.5910 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3620 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.0140 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9390 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3800 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8790 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.0890 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.6390 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0330 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -1.3750 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.1230 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.9050 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5600 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.7130 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.9280 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.9200 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.3490 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.6050 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.4360 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.0040 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.7430 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.8610 -4.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.5260 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4450 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.9090 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.0020 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.4280 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.7620 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.6690 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.2420 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.5960 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.7140 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9400 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.8360 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6970 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.9230 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.8010 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.2360 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.3560 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.0190 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.2610 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.9360 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -1.8580 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.4090 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.5870 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0790 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.0400 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.2810 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.0950 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.7110 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9500 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END