CHEMDIV-ZINC04120548 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 4.6350 1.1900 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.4730 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 2.3060 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.8230 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.9520 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.2810 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.4860 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.3600 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.0270 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0740 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0950 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.3090 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -0.3820 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.5370 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7220 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.9490 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9940 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.8070 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5680 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.5840 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.4790 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4490 4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -3.4060 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.2480 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.2800 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.2770 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.5480 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.5420 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.0040 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.3490 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.2630 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.0060 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.1000 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.5950 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.1610 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.7440 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.7410 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.1410 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.0030 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1320 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8800 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0110 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.4850 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.8710 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.1700 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.0840 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.9780 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.9430 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.2760 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.2450 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3180 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.0390 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.2830 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.8000 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.5440 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.2130 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.2490 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.6940 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.0350 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.5130 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.3360 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2870 2.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8820 0.4150 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.5610 2.5020 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 1 0 0 0 0 2 4 1 0 0 0 0 2 62 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END