CHEMBRIDGE-ZINC00655338 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.4330 1.5210 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.0520 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5990 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.9420 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9910 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6320 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.9990 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.1840 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.9750 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0040 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.6830 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -4.9280 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.6690 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -6.2980 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.9260 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -8.1550 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -9.1100 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -8.5040 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.3850 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.4740 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.0150 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.2200 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.8930 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.3620 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.1550 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7840 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.1110 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.9140 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.3820 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.0500 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.2590 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.1030 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.7460 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.7770 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0470 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.4380 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1210 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.7470 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.5430 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.4610 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.1450 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.3900 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.0520 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.2420 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.1210 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -10.0060 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -9.3690 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -8.2950 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -9.2070 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.0730 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.4910 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.6400 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.8360 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.8920 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.7400 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.7440 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.3930 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2250 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4120 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.7840 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.2540 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 62 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END