CHEMBRIDGE-ZINC04845275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.5010 -0.5600 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.7410 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.8910 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.9000 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.1010 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.1200 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.9590 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.7530 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.7270 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.2290 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -7.3650 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.8490 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.5220 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.3420 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.2780 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -8.4270 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.2670 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.9160 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -8.9070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -8.2480 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -7.5980 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.6120 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.9820 3.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.7660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.3890 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -12.8760 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -13.4580 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -14.8520 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6340 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.4450 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.3510 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.7440 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.5570 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6520 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.4530 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.2750 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.3970 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.5650 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -9.4310 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -9.4140 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -8.2410 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -7.0830 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -10.8810 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.2670 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.2740 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.8870 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -12.9910 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -13.3770 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -15.2180 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -15.0080 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -15.3950 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.4570 0.4390 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 17 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END