CHEMDIV-ZINC06749914 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1370 -0.6140 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.9820 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6910 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.2650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.9970 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.1140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.0200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.2680 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.4120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.1160 0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8620 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5130 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.4400 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.6470 -3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 -2.8200 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.9590 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.1750 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.2400 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.9280 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.7120 -3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4860 -4.5400 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.4000 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.8820 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.0940 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.1420 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.5710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.0110 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6110 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7200 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.7870 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.9130 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.1100 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.3480 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -6.0670 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.3940 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.9740 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.1000 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.2460 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.4460 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.5730 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END