CHEMBRIDGE-ZINC04996317 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.2030 2.9240 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.4240 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.8820 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.7000 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.5720 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.8190 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6110 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.0270 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.3560 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.1550 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8110 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.1460 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.1850 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.4730 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4440 -9.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9750 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8650 -11.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3940 -13.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0170 -13.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1250 -12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6060 -11.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.5080 -14.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.5910 -14.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.2340 -13.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.2670 -15.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.2960 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.2000 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.3630 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.2050 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.2730 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6860 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.8050 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.2300 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5310 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.5140 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.8000 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8180 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8580 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8410 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.9290 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0870 -13.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.9400 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0840 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.0470 -14.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.9840 -16.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5680 -16.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7960 -15.6440 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 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