CHEMBRIDGE-ZINC04828197 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4440 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5050 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.0300 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0030 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6680 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6020 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.0580 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -4.5250 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.4330 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.5430 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.8870 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.1200 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.0110 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.6700 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5360 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.7040 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.1450 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.4140 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.2420 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.8030 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.8450 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.0420 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.4380 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.5880 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.4050 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 4.5990 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 5.3660 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.9850 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.8350 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.0170 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8210 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8280 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8460 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7440 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4860 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0700 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.1420 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.7540 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.3880 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.4120 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.8050 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.2730 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -7.0580 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.6720 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.8890 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.0440 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.9720 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -5.4980 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.8140 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.8730 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.9080 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 6.2830 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 5.6110 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.5520 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.5110 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 M END