CHEMDIV-ZINC06808630 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.1220 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.0570 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.2900 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 0.3850 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.2740 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.0730 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.4560 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.1600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.9670 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.7940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.2620 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.5480 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.4740 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -5.8690 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.4770 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -5.8680 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.6500 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -7.0420 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -6.6590 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9190 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5410 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9910 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.8650 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.1230 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 0.3730 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.0980 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.4240 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.3430 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.3460 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.0820 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.1500 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.8810 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.4850 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.7600 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.0720 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.8660 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.5630 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -6.9560 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -7.6530 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -6.9700 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END