CHEMDIV-ZINC04901151 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.8310 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.3100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.3230 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.8450 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.4510 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.7900 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.4930 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.4130 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.9340 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -6.5510 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -6.9810 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -7.4750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -8.0510 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -8.4530 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -8.2740 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -7.7290 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -7.3280 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -6.7450 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.3960 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -7.5910 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.7280 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.8220 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -9.7840 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -9.6450 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -8.5460 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -10.8620 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -11.8130 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.2820 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.0920 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.2020 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0620 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.0480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.0480 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.0620 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.2160 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.1060 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.8880 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.0410 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.1520 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -6.3130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.1920 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -8.1790 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -8.9020 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -8.5890 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.5710 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -6.0970 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.9790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.9290 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -10.3920 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -8.4340 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -12.6210 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -11.3230 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -12.2200 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END