CHEMDIV-ZINC04572072 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.2290 -1.6620 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2630 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.7400 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.7680 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.7700 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.3330 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.2650 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.3050 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.9710 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.5890 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.5580 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -3.2640 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -4.2150 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -4.4590 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.7660 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.8240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -4.9560 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -4.8850 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -4.1470 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -5.8690 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8260 -5.5260 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9480 -6.5320 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4920 -7.9590 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2360 -8.3150 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -7.3080 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.2000 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.2820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6540 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6100 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.3870 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.2320 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.7690 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.6940 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.2450 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.0290 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.6980 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.3490 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.8800 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.2880 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.2120 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -3.0550 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.1890 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.9720 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -5.6160 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -5.7800 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 -5.5070 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1740 -4.5190 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8090 -6.2870 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2820 -6.4550 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -8.0710 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2960 -8.6600 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -9.3180 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4750 -8.3480 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -7.5760 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 -7.3840 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -0.8040 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -2.0640 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -0.4210 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.3420 0.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.2140 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 61 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END