CHEMBRIDGE-ZINC02857737 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7830 2.3430 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.9850 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2100 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.5800 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1800 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.5490 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8540 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.7950 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.4400 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1390 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7450 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.5120 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.7410 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.7810 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.4940 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.2160 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.0200 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3350 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.3900 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.0410 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.9700 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 1.7360 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 1.1900 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.9580 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.2690 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.8160 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.0530 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.8340 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.3900 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.8650 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8330 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.1340 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.8120 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2100 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7630 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.5730 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.1480 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.5870 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.6610 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.0570 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.3770 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.1190 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.1170 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.0250 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.6930 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.3450 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 2.9810 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.9500 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 0.5380 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 1.0910 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 2.0640 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.4950 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.7130 -7.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7700 -0.3650 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END