CHEMDIV-ZINC04564079 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.0930 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.3010 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.0970 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.3030 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1250 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.2860 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.6430 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.8410 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.6700 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.8110 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.3290 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.7560 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.8220 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.2790 0.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.3330 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.8300 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.9310 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -1.9440 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -2.2500 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -3.3900 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -4.1360 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -4.3630 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -4.1090 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -4.8490 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -6.3400 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -6.5920 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -5.8590 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.3910 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.5080 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.0000 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9330 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8860 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.9060 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.5410 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.1560 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.9930 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.1960 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.7690 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -1.0490 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -1.3310 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -2.5050 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -4.3470 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -3.1390 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -5.0490 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -3.3760 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 -4.3290 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -3.9300 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -3.0350 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -4.4450 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -4.4150 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 -4.7080 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -6.8250 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -6.8010 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -6.2610 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -7.6680 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -6.3090 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -6.0220 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -3.5900 5.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7980 -2.6550 5.9140 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END