CHEMDIV-ZINC06728147 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.8840 0.9430 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.4840 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1720 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.4790 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.0790 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.4580 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.1380 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1300 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4340 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.2240 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1570 -4.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -4.0080 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.6450 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -2.7930 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.3140 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.6890 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0790 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.4550 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4410 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.0470 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6680 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2650 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.6140 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.9590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4630 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.4410 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.6890 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0180 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.6320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1000 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.8710 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.7600 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.9560 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2550 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.0800 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.0400 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.4140 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END