CHEMDIV-ZINC03625764 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.2600 2.5770 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.2660 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2020 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.4400 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.7690 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.8290 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.7260 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -1.6730 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.6340 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.1720 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.1180 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.1390 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.0250 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.1090 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.3740 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.4970 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.4120 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.5320 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.5410 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.8630 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.1720 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.1690 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.7870 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.5660 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.6180 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.9070 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.4050 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0730 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.8120 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.9980 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.8530 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.4800 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2700 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8240 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.0780 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.0880 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.2280 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.2520 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.3690 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.4470 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.6980 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.4450 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.2970 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.2790 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.4640 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.2890 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.3620 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4450 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -3.1550 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.3200 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.9450 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.9770 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.9160 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -4.4070 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.0670 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.8290 0.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6970 -0.1070 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END