CHEMBRIDGE-ZINC00707872 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -1.9410 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.5680 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.7120 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.4670 -3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -3.8910 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.2400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.3580 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.1120 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.5410 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.2130 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.4550 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0340 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.6450 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.4440 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.2980 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.9100 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.5000 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.5920 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.7470 -6.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -6.2180 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.3450 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.6450 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.1170 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.0250 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.4580 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.9850 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.0840 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.3660 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.7700 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.9890 -3.7800 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 0.5290 -0.3650 0.8850 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 2.5070 -2.0010 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.3660 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1300 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.1980 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.4490 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.5030 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.2500 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.1750 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.3520 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.0820 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -5.2030 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.6860 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.5820 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.7360 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.4140 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.5590 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.3940 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.5430 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.7200 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.3490 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.7490 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.7590 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.5030 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.4420 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.7010 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 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 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 66 1 0 0 0 0 M END