CHEMDIV-ZINC06912803 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7200 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1420 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1700 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7460 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6730 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.0120 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.4390 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5130 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.8040 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1740 -7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.7260 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.0880 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.9150 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.7020 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.5410 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -1.5980 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.8140 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.9710 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -1.4420 -8.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -2.5720 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -2.2080 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.5150 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.5410 -0.1780 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3460 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.9530 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.8420 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.4310 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4430 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.1270 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.1200 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.4060 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -3.6380 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.9190 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -3.4020 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -2.8640 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -1.3790 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -1.9170 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -3.0710 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.5770 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3030 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.9330 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.4700 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.2790 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.2560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END