CHEMDIV-ZINC06806752 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.0230 -0.7900 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0970 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1340 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9600 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.2540 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2920 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1170 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.4240 -4.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2570 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3990 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9190 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.2300 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.3520 4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3530 -0.5920 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.4640 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.6830 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.1730 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.1310 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.2890 9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.1440 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.8390 6.8080 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 -0.5430 -1.0060 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6660 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0810 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.7710 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.2390 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9280 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5510 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9670 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0950 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0720 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6260 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.1980 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5000 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 1.5510 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.4080 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.2250 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.0780 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.5370 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.5270 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.0500 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.5050 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9450 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.2100 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.4170 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7500 2.3140 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END