CHEMBRIDGE-ZINC01833685 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5280 2.4500 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.9340 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.6240 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.3680 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3050 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.6660 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0930 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.8510 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.2100 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6340 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.4700 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.1080 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.6440 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.2830 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.8600 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.8020 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.1770 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.6050 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.9550 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3720 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.8840 -7.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.3020 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.6320 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.0440 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.1320 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.8000 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3930 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.5730 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.8610 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.8530 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.6710 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.9050 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.0790 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4560 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0270 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.5890 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.7110 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.8230 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.3970 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3750 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9400 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9150 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.5520 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.5800 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.2440 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.9090 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.2470 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5640 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.3000 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8660 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.1400 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.6560 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.9500 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END