CHEMBRIDGE-ZINC04757666 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3770 -2.0280 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6590 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8380 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8500 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.0230 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.1600 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0760 -2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.3500 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.4040 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.2870 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.6100 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.5920 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.5360 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.7090 -7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.7480 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.8050 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -2.7300 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.7610 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -3.7790 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -2.7710 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -1.7420 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -1.7220 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.6800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5190 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.3570 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.3640 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.4710 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.3210 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6300 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.8980 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1590 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0540 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.4440 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.5570 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.7950 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.7080 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.4860 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -1.5350 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.6270 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.6330 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.8540 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.7130 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.8050 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -4.5480 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -4.5800 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -2.7870 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -0.9570 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.9200 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.2940 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.0060 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.2410 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2440 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.9770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.6310 -6.5990 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END