CHEMDIV-ZINC00751924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.2740 0.5420 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.6530 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.4090 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5080 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8550 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1080 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.9950 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.1860 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.7180 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4490 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.2360 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.3270 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7410 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8580 -6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5750 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.5210 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.7240 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 4.6550 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.3890 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.1920 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.2600 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.7590 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5820 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.1610 -7.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.5890 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.7680 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8090 -10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.9910 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.0500 -11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.9200 -10.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.2600 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.3380 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8940 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.1440 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.0960 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.7140 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3810 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.1180 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.6470 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.9320 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.5900 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.1180 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.9870 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.3280 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.5050 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0120 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.0980 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7200 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0670 -12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.1830 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END