CHEMDIV-ZINC03037358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2120 0.4420 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.6590 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.0200 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.7530 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.1710 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.1510 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.8840 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.2940 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.7440 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.7810 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.2900 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.3340 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.9240 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -3.4830 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -4.0620 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.0860 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -3.5300 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.9530 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.3400 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1260 -3.4060 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.2930 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.4860 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.5890 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.9060 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.9860 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.9600 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.5980 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.3230 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.9040 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.8950 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6270 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.7270 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2060 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.7810 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.7430 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.9120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.8620 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.3250 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -3.4660 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -4.4960 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -4.5400 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.5470 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.6090 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.4540 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.7440 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -6.9380 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.1180 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.9890 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.8060 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.5160 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -1.6230 3.0420 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END