CHEMDIV-ZINC06750132 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -6.0050 0.1590 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.3200 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 1.1900 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.3380 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 0.5990 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.0490 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 2.1490 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 2.0180 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 2.7780 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 3.6710 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 3.8100 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.0570 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.1960 -6.4400 O 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 -7.3770 1.6320 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 1.3230 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 2.6770 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 4.2630 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 4.5080 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.6030 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END