CHEMBRIDGE-ZINC01121026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.0470 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.9120 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.2430 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.7100 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.8460 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.5170 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.5490 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -5.0540 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.9240 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.6330 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.5080 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.9420 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.1220 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.7090 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.8060 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.7660 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.6380 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.5600 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.5970 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.9490 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.8840 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.5480 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.1370 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.9670 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.2100 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.6080 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.3820 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -4.4730 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -2.7630 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.3560 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.8630 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.2240 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.5090 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END