CHEMBRIDGE-ZINC02346034 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.6480 -3.2470 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0110 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7230 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.1500 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.5240 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0410 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.1970 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.1650 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.7050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9970 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3180 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.1520 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.1480 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 1.7280 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.3910 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.4170 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.6400 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.8360 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.8100 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.5900 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.5240 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.0330 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.1970 6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.2300 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7220 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.5870 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.9200 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3080 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.3600 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.0260 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.6400 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.3970 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.1120 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.1270 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.1820 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.1060 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.6120 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.8120 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.0450 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.4420 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.0100 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.1820 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.2090 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.1610 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.5010 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.9820 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.0660 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.5940 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.2540 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3110 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.7730 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.0980 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7900 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.6610 10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.8470 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.1580 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.5580 3.7520 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END