CHEMBRIDGE-ZINC01164986 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6730 1.9560 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.4370 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2760 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 0.1330 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.0140 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.7700 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.3610 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.7300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.5360 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.9570 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.5850 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.8570 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.7300 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.1720 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.4850 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.0230 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.4150 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.0430 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -12.4130 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -13.1730 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -12.5760 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -11.1880 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -13.4150 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -12.8170 2.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3200 2.4040 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.3220 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.3110 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1230 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1410 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.5890 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.0430 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2900 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.7610 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.5400 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.1570 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.7350 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.4200 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.6080 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -10.4760 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -12.8900 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -14.2420 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.7390 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -14.6590 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END