CHEMDIV-ZINC04669120 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1970 -0.5080 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1920 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.2580 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 0.2760 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7620 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2120 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8520 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3440 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.4500 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.6790 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.1530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.3710 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.6030 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.5320 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.8240 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.7670 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 4.0230 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 5.2380 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 6.3120 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 6.1660 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 7.2950 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 8.5280 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 8.6780 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 7.6000 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.8840 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 3.0900 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 2.0010 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 0.7820 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 0.5440 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 1.5740 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.5800 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.3270 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1170 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.0670 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2720 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2970 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9780 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.2910 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7070 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.3870 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.1310 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.0860 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1900 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.7180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.0690 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.0600 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.4110 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.7720 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.4210 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.6300 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 2.7560 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.1910 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 9.4000 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 9.6650 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 7.7340 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 4.0850 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 2.1500 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -0.4700 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 1.3720 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.0350 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 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 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END