CHEMBRIDGE-ZINC04248097 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5370 0.8700 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6260 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8630 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.1720 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.0970 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.3440 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.6840 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.9650 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.4860 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.2490 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.1270 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.5110 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3160 -1.4250 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -3.1320 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -2.5040 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -3.0010 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -2.2750 3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8730 -1.1960 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -2.5370 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -2.6380 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8240 -1.6550 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8980 -1.9700 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3930 -3.2720 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8150 -4.2590 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -3.9450 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.7320 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -2.5400 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.1020 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3890 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.2680 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0060 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.1290 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.7360 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.4480 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.9090 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.9860 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.4630 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.7420 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.2810 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.2140 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.7200 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.2160 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -4.2070 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -2.9610 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -4.0820 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -2.8230 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -3.6050 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -2.0310 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -2.1640 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4540 -0.6320 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3490 -1.1990 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2290 -3.5160 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1990 -5.2750 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 -4.7330 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.8610 1.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.8690 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END