CHEMBRIDGE-ZINC04657470 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.0010 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.5440 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -0.5240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -1.1110 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -0.0450 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 0.4080 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 0.9950 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -0.0700 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.1330 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.4230 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.3380 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -8.2930 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -8.5100 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -9.2570 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.6280 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.4120 4.9140 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.4840 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 0.3300 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -1.9640 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -1.4340 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 -0.4640 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 0.8080 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -0.4450 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 1.1670 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 1.3190 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 1.8490 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 0.3480 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -0.9240 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.8820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.6430 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.0690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.4870 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.9140 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.2740 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.8480 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -7.6750 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -9.2560 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -9.0610 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -7.5440 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -9.2640 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.6660 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.3770 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.8820 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.2540 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4060 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.6170 4.2370 N 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 68 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 68 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 70 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 70 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 70 1 0 0 0 0 68 69 1 0 0 0 0 M END