CHEMBRIDGE-ZINC04427952 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.8560 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.2570 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.7710 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.1660 7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.0100 8.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.5120 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8720 11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.0060 11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.3360 12.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.5320 13.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.3980 13.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.0660 11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8140 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.4720 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.8500 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.9780 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -8.4610 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.6780 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -9.1200 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -9.3450 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -9.1290 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.6910 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.7710 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.3050 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.3420 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.8080 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4290 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9620 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.0710 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.6590 13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.7900 14.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.3330 13.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.7410 11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.3110 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.3460 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.3520 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -8.5010 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -9.2890 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -9.6900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -9.3050 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.5260 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END