CHEMDIV-ZINC04568866 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.9410 -0.0720 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.4290 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8370 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8890 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.4750 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.8790 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.3250 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.3350 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.4330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.9540 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.1110 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.2540 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.7810 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.9430 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.7900 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -2.5670 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4580 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8270 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.4580 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.7330 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.3750 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.7390 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7370 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.4570 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.2250 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3360 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.0200 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.8330 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.2160 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0030 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.2440 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1690 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9030 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.2380 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9370 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7620 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.3910 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.1420 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.3930 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.0170 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.5210 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.9080 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.8460 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.3780 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.4200 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5180 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.2250 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.8100 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6740 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2240 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.5690 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.6450 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2610 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.8830 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.8110 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.9430 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9370 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.8830 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1960 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0980 -0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6710 -0.0930 -1.1380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 60 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END