CHEMDIV-ZINC06900663 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0050 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.1780 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.1590 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.3180 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 1.1750 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 1.6360 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.2480 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.3940 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.0650 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 1.7170 -6.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 1.6880 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 2.2070 -8.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 2.6040 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 2.3010 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.5860 -7.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.1610 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 3.4920 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 3.2100 -9.8400 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 0.5120 -0.3560 -0.8950 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.2740 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 1.4760 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 2.2980 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.0950 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7240 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 1.2920 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.3780 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.9620 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 3.4600 -10.7550 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END