CHEMBRIDGE-ZINC04810106 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.4900 0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -3.0330 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.2980 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.0040 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.5930 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.1600 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -4.2430 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.4640 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.9170 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.0810 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.6100 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -4.6490 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.4500 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.1600 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.7990 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.4210 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.2830 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.9230 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.2980 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 1.7640 0.9990 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.0490 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.1100 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.4370 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.7710 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.6030 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.3150 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.2600 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.4720 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.7020 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.2360 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.5770 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END