CHEMBRIDGE-ZINC04700926 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.8160 -0.4760 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3550 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.5780 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1890 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1070 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -0.6260 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0070 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.1360 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.4520 2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7780 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.9700 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.2640 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 3.8630 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.5060 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.9550 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 5.7620 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 7.1030 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 7.6490 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 6.8560 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5140 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.5380 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 4.7290 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.7010 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 4.8120 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 6.0570 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 6.1810 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 5.0660 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 3.8270 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 3.6970 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.3560 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.5650 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.4090 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.5380 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.4950 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.4870 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.6990 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0990 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.6250 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.1480 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.1240 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.9340 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 5.3490 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 7.7240 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 8.6950 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 7.2780 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.9070 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.7770 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 6.9310 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 7.1460 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 5.1630 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 2.9640 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.7290 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.1610 2.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END