CHEMBRIDGE-ZINC00671532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7220 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6090 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9260 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.3580 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.4750 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.1590 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1720 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7470 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6640 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9970 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.4260 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5060 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7840 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.7010 -6.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.0400 -8.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.9540 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.5820 -7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.3120 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.7400 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.0730 -12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.9840 -12.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.5620 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.2290 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.8200 -9.3120 O 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 2.8760 -0.2730 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.8370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6020 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.8100 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3350 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.9290 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.8380 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1150 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.3380 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.8110 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.4040 -12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.2460 -13.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.4950 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.8640 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END