CHEMBRIDGE-ZINC04122799 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.8080 -7.4880 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.4190 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.7320 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.6630 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.9710 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.9490 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.1590 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.3990 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.7030 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -6.9390 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -5.8730 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.5690 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.3330 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -6.1130 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -4.8520 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -5.1500 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -6.1290 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -7.3600 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -6.9740 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -5.9040 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -4.9150 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -6.8600 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6210 -8.2180 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 -9.1050 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -8.6510 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -7.3070 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -6.4100 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -4.9480 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.2650 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.4650 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.4950 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.4120 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.4420 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.7390 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.7090 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.6550 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.6860 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.4090 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -7.5320 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -7.9530 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.7400 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.3190 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -4.3440 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -4.2130 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -4.2320 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -5.5630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -7.9020 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -7.9850 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -7.8750 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -6.4380 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -8.5730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -10.1550 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1040 -9.3500 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -6.9600 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 -4.4580 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -4.8410 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -4.4850 3.0150 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 4 36 1 0 0 0 0 4 37 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 38 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 9 39 1 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END