CHEMBRIDGE-ZINC02884898 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.3570 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -3.2560 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -3.8200 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.8620 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.3380 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.4100 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.5630 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.4000 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.5110 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.4320 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.2540 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.1550 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.2300 -1.5480 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.2160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.6500 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.2920 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.9770 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.0220 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.3740 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -3.0740 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -3.4120 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END