CHEMDIV-ZINC00425598 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0310 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4000 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.6920 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.9780 -6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.8910 -6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.5320 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.3070 -6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0340 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1670 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1300 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7160 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9500 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.6020 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.0190 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.7770 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.6420 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.6800 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.2100 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.9880 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.4050 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7860 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.3170 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3790 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.7120 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.3210 -12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END