CHEMDIV-ZINC02310077 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3840 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8770 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.2100 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.4560 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.2200 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8590 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.5290 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8650 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.1950 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7150 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -4.7880 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -4.4080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -5.4830 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -6.6120 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -6.1930 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -6.8060 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -6.1140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.7950 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -7.9400 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -8.3450 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -9.6560 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -10.5660 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -10.1660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -8.8550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9110 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.7860 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.5950 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.3650 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1610 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.2430 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.4380 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4820 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.7110 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.2200 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -3.3960 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.6440 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -7.6360 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -9.9720 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -11.5900 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -10.8780 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -8.5420 1.6140 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END