CHEMDIV-ZINC06792992 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.5110 -11.2600 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.9160 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.8080 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.5700 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.4220 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.5480 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -9.7880 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.3200 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.0220 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.1620 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.4600 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -9.1070 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.0730 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.9180 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.3640 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.7340 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.6870 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.7310 -8.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.3680 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.3190 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.7800 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.4980 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.5460 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.8740 -11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.1550 -11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.1030 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.4040 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.5130 -12.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.8440 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.2200 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -11.7830 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -11.8480 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -11.1210 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.9140 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.7160 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.6490 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.1490 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.3530 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.6770 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.3700 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.6760 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.0830 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3410 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.4970 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.2420 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.3270 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.9120 -12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.4710 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.1160 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.8420 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.6060 -13.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.1820 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.0080 -13.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.5270 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.0260 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END