CHEMDIV-ZINC06938140 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0280 0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.2920 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.7000 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.5080 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.7680 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.7980 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5150 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.1680 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.3710 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.6500 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.7280 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.5320 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.2590 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0280 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.1640 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.0070 5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.2650 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.0540 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.7840 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 2.0830 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.8220 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.0140 10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 4.4670 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 3.7280 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.5340 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1550 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.3430 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.3230 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5300 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.8090 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.7270 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.3780 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.1080 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.9000 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.7250 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.9380 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.5140 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.7260 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.3240 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.1120 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 2.4680 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.5920 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 5.3990 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 4.0820 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.9550 7.4370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END