CHEMBRIDGE-ZINC04842273 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.2760 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.7950 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.6380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.6430 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.8220 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 1.9890 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.9860 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.0690 -3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9140 -0.8400 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.7860 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -0.9780 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -1.1740 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -2.0690 -5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -2.3680 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -2.4810 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.8110 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -2.0320 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -2.8960 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -3.5570 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -3.3590 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.5410 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 1.5040 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 3.2930 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 3.6110 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 2.1260 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.6970 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.5220 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -3.0670 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -4.2370 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -3.8760 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.0900 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END