CHEMBRIDGE-ZINC01198859 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.4410 1.5130 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0080 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6890 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.8030 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0780 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6630 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.0410 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6440 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.0350 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7500 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2760 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.9040 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9250 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.3160 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.0780 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.4640 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.0760 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.3090 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.9340 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.1040 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.2840 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.6480 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -11.2390 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -11.0240 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -12.2450 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -12.2840 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -11.1130 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.9020 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.8380 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.8150 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.9210 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8710 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8350 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1480 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5940 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.1200 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.1010 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5550 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.8280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4280 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.6000 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.1500 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.7850 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.9900 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.5980 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.1210 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -13.1600 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -13.2330 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.1580 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.9970 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END