CHEMDIV-ZINC03900221 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2060 1.5700 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.0620 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.6360 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.1440 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.7960 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.1480 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.8450 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -6.2190 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.9010 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.2090 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.8330 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -8.4000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -8.7600 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -9.0020 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -9.3280 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -9.4080 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -9.1700 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.8530 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -8.6440 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -9.6980 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.9150 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.2120 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.2410 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -11.6710 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.0670 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.9470 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.7710 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.1400 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3150 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.4350 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.2590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.3450 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.5210 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.3130 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.7620 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.7430 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.2930 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.8090 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -8.8170 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -9.2320 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.5020 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.2350 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.5430 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.5880 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.8960 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -11.6930 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -12.3240 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -12.0160 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END