IBS-ZINC00500247 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.0330 -2.5190 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.3400 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4100 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.1960 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.4130 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8880 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.1080 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.8490 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.3740 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.1620 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.7180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.4780 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.6840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.4640 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.0100 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.5820 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.8670 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.4820 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.9920 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.5990 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.6980 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.1910 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.5780 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.3600 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.4420 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.1820 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.0020 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.7880 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.0710 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.8580 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6790 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8920 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.3100 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.7000 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.0130 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.9500 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.3380 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.9160 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.9960 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.2700 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.1780 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.6130 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.8210 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -8.1240 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.8260 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END