IBS-ZINC02072233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8240 -0.9670 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.7560 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.5350 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.9920 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7160 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.1900 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.9240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.1920 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.7110 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.9740 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.9740 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.7750 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.7240 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.8690 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.7800 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.7190 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.7140 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -4.8940 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -3.9730 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.4960 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -5.6760 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -6.8740 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -6.7370 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -6.0110 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.6990 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.4060 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.0240 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8930 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.3910 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9840 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.2920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.9140 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5990 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.7080 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -2.9940 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -3.8850 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -4.7680 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.7120 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -5.9760 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -5.3960 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -6.9100 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -7.7910 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -7.7270 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -6.1630 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -5.6230 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -6.7250 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END