CHEMBRIDGE-ZINC04980950 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.5160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -7.8880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.1700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -10.2110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -12.1010 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -12.5380 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -12.3380 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -10.9260 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.4900 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -12.7940 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -12.2410 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -12.6930 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -13.6960 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -14.2500 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -13.7980 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -14.3340 -4.5000 F 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.8710 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.3160 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.8170 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.3730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -10.6790 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -10.4700 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -12.2210 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -12.7150 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -13.5920 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -11.9420 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.8060 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -10.3130 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -11.0850 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -9.4350 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -11.4580 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -12.2640 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -14.0470 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -15.0330 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -10.6900 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 58 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 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 M END