CHEMBRIDGE-ZINC00282314 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3990 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0660 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8600 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5680 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.5870 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9180 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.2320 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2050 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1900 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8780 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5130 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.6260 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.6590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.8720 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.3530 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9130 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.7150 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.4310 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.2480 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.3480 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.6340 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.8170 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7460 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7610 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7800 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.4600 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3530 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2650 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.3700 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9060 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.5960 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.6780 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.7660 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.1220 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.5730 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.0280 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.9860 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.4940 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.0370 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END