CHEMDIV-ZINC03911615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -5.8910 -3.9790 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.0440 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.5140 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.5720 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.1640 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.6960 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.6390 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2240 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.9180 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.5440 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.4160 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3800 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0970 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8280 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.8650 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.1450 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9740 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.2720 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.5100 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.4330 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.1300 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.8970 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.9730 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.3120 3.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.4590 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.0560 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.8330 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.0010 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.0530 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.1570 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.1570 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.0560 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7830 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8100 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.6460 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.9480 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6050 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1640 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3390 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.7450 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -10.3920 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.6640 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.0170 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -10.1070 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.2160 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.5410 4.6770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END