CHEMBRIDGE-ZINC00275230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.1640 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.3800 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.1900 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.5200 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.2420 4.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3910 -4.6760 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.5480 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.0600 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.2640 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.9100 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.3940 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.2470 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6210 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.2660 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.6080 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.5990 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.9230 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.4140 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -4.3840 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.6300 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -6.0970 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -6.0830 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.5330 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.6930 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -9.8490 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.8530 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.4650 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 M END