CHEMBRIDGE-ZINC01072054 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.2960 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0890 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.7110 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.0040 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.6390 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9790 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6910 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0620 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7830 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1270 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7040 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.9120 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.3060 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.1570 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.6650 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.5330 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -8.8990 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -9.4050 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.5390 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.0740 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.3160 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.4030 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.9040 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.1830 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.6800 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -11.8940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -12.6140 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -12.1250 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.6690 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.4200 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.0420 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.0860 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.4700 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.7370 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.3160 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.5980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.7300 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.6020 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.1450 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -9.5700 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -10.4710 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.0120 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -9.2350 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.1200 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -12.2800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -13.5610 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -12.6900 1.5140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END