CHEMDIV-ZINC07000392 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.7790 1.3390 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.0280 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7060 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3600 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.0330 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.3700 0.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6650 -1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.0940 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7600 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.1010 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0210 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.2050 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.9860 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.4570 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.5550 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.6850 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.9390 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.3740 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.1610 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1530 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.6960 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.1240 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.9550 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.5220 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.8660 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5690 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.6320 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.1920 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.4170 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.8710 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -10.5130 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -10.5550 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.0510 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -10.1110 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -8.4900 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.4390 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.0690 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.4000 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.7830 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.0370 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.5190 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.2280 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.8690 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.6070 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1020 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.5050 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.2200 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 50 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END