CHEMDIV-ZINC06721453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5560 1.5170 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0680 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.5910 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5940 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.2480 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.9200 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.0120 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.5010 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.8310 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.4560 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.2680 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.1690 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.3900 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.2140 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.8220 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.6050 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.7770 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.5780 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.1500 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.5080 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.0810 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.2940 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.9350 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.3620 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.3350 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.5090 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8250 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.8210 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.6460 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.1310 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.5090 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8510 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.0190 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.6510 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.4710 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.9170 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.3850 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.4650 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.0800 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.5810 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.9590 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.1020 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -7.8620 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.6380 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.0070 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.1840 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END