CHEMBRIDGE-ZINC02472151 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3490 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6380 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.3810 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.0800 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.6200 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.6560 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8060 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.8920 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.8620 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.7350 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4830 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8640 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.9890 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.4800 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.4580 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.5570 -3.1790 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 0.5290 -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 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.6290 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8360 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.7810 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.7290 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.7220 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.3200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.0750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.5690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.1460 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.1080 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.5470 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.0520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.2230 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.6460 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.2070 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END