CHEMDIV-ZINC00424246 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1030 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8600 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1530 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.7120 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.1320 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0520 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8130 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0030 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0990 6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.7420 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.8380 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4700 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0140 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.9230 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.2820 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.2120 7.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9630 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6440 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6360 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8600 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.9180 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1390 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.1960 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.3230 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.5120 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.5700 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4390 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6280 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.6540 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.5920 -1.6820 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 22 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END