CHEMBRIDGE-ZINC00501962 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8040 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.1950 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.7580 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8980 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5860 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.4270 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6050 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4040 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.1790 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.1780 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.3040 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.0550 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.0570 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.8550 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.6630 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.6710 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.8700 3.0660 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.3350 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.3880 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.2670 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.8090 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8760 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.2080 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -7.6310 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.2900 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.5250 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.0990 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END