CHEMDIV-ZINC06818501 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 3.0300 -1.4750 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.7450 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.7250 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0570 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2880 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.0750 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.1460 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6530 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1160 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.4640 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.3530 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9000 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.5510 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.6890 -5.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4090 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.9640 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.6730 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.3680 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3750 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9100 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.7640 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.7330 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.5630 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5840 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.3070 11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.6670 12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.4560 13.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.9310 12.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.5610 12.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.7780 11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.1300 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.6480 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.4350 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1280 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.4120 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.0460 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.5980 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0040 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.0850 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.3540 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.3750 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.3530 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5210 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8970 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.9460 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.0250 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.7260 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.5930 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.7720 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.5920 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.3190 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.5460 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7140 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.2390 12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.6340 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.6320 12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.0230 13.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.3690 14.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.0270 12.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.4770 13.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.5970 12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.5980 13.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.2380 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8760 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8440 8.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.7990 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.4760 10.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5030 10.9330 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 34 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 65 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 21 65 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 67 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 23 67 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 25 67 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 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 65 1 M CHG 1 67 1 M END