CHEMBRIDGE-ZINC00719708 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7800 0.8970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4550 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6960 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.0330 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.4160 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.4790 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.1380 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2540 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.8510 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.9760 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -1.7700 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -3.8790 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.0920 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -3.7090 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -2.9660 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2040 -2.0540 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -3.8420 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -3.0150 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -3.5660 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5090 -2.6770 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8330 -3.1020 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1560 -4.4350 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1650 -5.3350 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 -4.8970 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5430 -4.8930 2.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.3910 -4.0650 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7850 -6.0810 2.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.5350 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -2.2260 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9170 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.5190 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.2970 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7880 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.4680 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.6350 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3080 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.5110 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.1690 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -1.1480 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -2.1390 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.2510 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.7150 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.7450 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.8220 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -4.7270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -3.7450 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -4.2080 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -4.6760 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -1.6400 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5860 -2.3860 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3980 -6.3760 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0990 -5.6220 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.9810 1.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.6320 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 53 1 M END