CHEMBRIDGE-ZINC04745091 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4780 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4840 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7420 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.4630 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2470 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 -2.3260 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.2590 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8410 -0.2930 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.0980 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2260 -0.3540 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6370 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 0.3370 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.5850 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.5310 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0180 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1760 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1340 -6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.7410 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.3700 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.3270 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.2620 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.6080 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.7660 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.8580 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.3210 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.3100 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.5630 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.4460 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.1510 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.7990 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9420 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9120 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3200 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5670 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0900 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1330 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5220 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.1230 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0730 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.2800 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.4220 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.4580 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.6550 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.6370 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.3990 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -0.9230 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -0.9340 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7990 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.8810 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.5770 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -5.9190 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 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 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END