CHEMDIV-ZINC06733126 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2880 1.0910 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.9170 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4320 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.9050 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9550 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6150 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.4360 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.8180 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.7220 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.9800 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.2840 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.2220 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.2550 5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.3380 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.7970 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.8640 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4830 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.0330 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.9420 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5050 5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.3200 10.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.0520 10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.3340 9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.6440 11.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -5.1850 11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.3320 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4430 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.5780 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6650 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.9110 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.6760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4300 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6740 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.9200 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.0950 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5500 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.7460 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.8310 10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.3120 12.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.7320 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -5.6140 12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.5180 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.0980 11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END