CHEMBRIDGE-ZINC00452876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3310 -0.0050 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.8740 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.4310 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.7210 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8520 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7570 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.3500 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.3600 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.8470 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.3090 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1280 -5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.5680 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.2100 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7670 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.4340 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.5400 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.9810 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.3200 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.2110 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.3430 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.8840 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.3280 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.8940 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.0190 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.5780 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.0070 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6120 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8080 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.4100 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6870 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.2680 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7700 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.8260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.8040 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7470 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8120 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8550 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6840 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.0910 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.0610 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.6670 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.2990 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.0500 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.3800 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.2300 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.2390 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.4620 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.6780 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.6590 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END