CHEMDIV-ZINC02960451 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 2.1720 -5.0570 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.9190 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.0130 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.2300 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.3930 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.2960 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.2980 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.0490 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.2880 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.0050 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.5140 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.7290 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 0.4850 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 1.2970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.6090 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.3370 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.5020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 3.3550 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 2.8080 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 4.6840 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 5.5420 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 5.6920 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 6.8340 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.4150 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.4440 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.7940 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.0040 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.7730 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.7640 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.7380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.1340 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.6520 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.1980 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.4010 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.5460 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.1750 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 1.0100 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -0.4840 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 0.6900 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 1.5110 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 3.2470 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.8210 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.2820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.2420 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.0290 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 5.0830 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 5.5490 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 5.1650 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 5.7690 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 7.6890 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 7.0890 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1790 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.8910 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.3160 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -2.8930 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.2220 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9310 -0.2630 0.6430 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END