CHEMDIV-ZINC00218400 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 -6.0040 0.1590 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.3280 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 1.2420 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 1.7480 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 2.9120 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 3.0280 -6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 1.9130 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.0600 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.1640 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -0.5290 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 0.3080 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 1.5240 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 4.1700 -6.9870 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 -4.7020 0.8880 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.5160 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.6820 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 2.0860 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 3.6480 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.8210 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -1.4760 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 0.0070 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 2.1680 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 3.9970 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 4.2870 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 5.0750 -6.3880 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END