CHEMBRIDGE-ZINC02313811 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.0020 -0.3170 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.5000 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9360 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0820 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2450 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0290 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.0330 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.8180 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6890 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2380 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.9000 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0170 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.4750 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.0540 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.7500 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.8080 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.9830 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.4380 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.1470 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.8810 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.1340 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.3550 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.4270 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.7560 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.5170 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.0780 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.1530 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.0860 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.5260 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.6150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.0060 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.5130 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.3300 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7790 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.2340 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.1060 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3130 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6880 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8950 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3690 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.5460 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.5270 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.3460 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.0730 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.1220 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.0660 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.2070 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.6810 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.0930 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.6130 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.5370 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.1780 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.0780 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.6040 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.6960 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.2160 -7.4900 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END