ANALYTICONDISCOVERY-ZINC04221795 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.6060 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 6.1420 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0190 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.9170 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.4590 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.1480 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.0720 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.3160 6.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2710 1.9080 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.0310 5.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9210 1.9610 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.4220 4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3540 -0.4200 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.4910 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -0.0230 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 0.1130 6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.0470 6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.0640 8.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.3910 8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.5040 9.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.9930 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.5000 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.3290 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.6520 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.1440 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.3140 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.5850 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.2170 8.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.6460 10.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.2310 8.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 5.8510 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 7.0800 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5860 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.5840 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.0300 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.2420 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.4200 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -0.1120 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.7280 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.5330 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.9440 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.3000 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.6980 8.9490 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M END