IBS-ZINC05501266 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.1470 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2590 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7950 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0210 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5120 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.8670 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6990 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1480 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8650 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.3200 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.0660 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.7620 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.8890 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.2590 -0.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2750 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.1970 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -8.7420 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.4610 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.1080 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.4210 -4.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.9520 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.6580 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.8700 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.3900 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.4840 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.4440 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.6840 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.3870 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.0790 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.1290 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7800 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.6140 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.8470 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.5140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.7220 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.0550 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.5690 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.9020 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.1010 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.0300 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.0140 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.7170 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.9460 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -10.1940 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END