IBS-ZINC02227535 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0990 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.2970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3650 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.6980 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.8340 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.1670 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 5.6630 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 6.0400 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.1100 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.8090 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.7460 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.3410 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1790 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.1030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7840 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2470 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.9810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.5460 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.3320 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7310 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.5180 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.8010 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.0140 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.2000 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.9870 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 6.3700 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.7200 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 7.0650 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.9850 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.9230 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.5800 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.4180 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.9980 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.2980 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.9680 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.8350 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.5340 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2350 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.2970 -7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 49 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 50 1 0 0 0 0 M END