NCID-ZINC05734256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3790 1.1130 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.4110 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -0.8390 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.9520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.2820 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.4970 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.9840 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.2460 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.3100 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4580 0.7250 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5170 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9440 0.0990 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.1300 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 0.9500 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7900 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9670 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.8040 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.6340 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.9760 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.3010 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.3840 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5410 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0300 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7360 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7290 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.7860 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.2820 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.0600 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4460 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8730 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.4050 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.6420 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0840 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.3290 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.5420 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -0.7600 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.2700 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END