CHEMBRIDGE-ZINC04951426 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0530 2.1490 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.6700 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 0.5710 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2380 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.8370 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.1200 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 1.1150 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.2270 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.3880 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.1740 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5820 4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -0.9110 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.9200 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3060 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4460 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.1990 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.2900 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.6390 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1240 10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.2260 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.9530 9.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.6460 10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7350 12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.4830 12.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.2590 13.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.8490 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.2260 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.5110 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.7450 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.3460 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.2540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1600 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.8500 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.4800 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.2950 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.3640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.0330 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2320 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0070 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4980 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7300 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.8800 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.6330 11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.9490 11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.4020 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.1650 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9160 13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.6130 12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.7340 12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.0510 14.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.1240 14.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3630 2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3060 0.5740 2.9540 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END