CHEMDIV-ZINC06915558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.1570 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.5560 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.4650 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.0340 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.8670 -5.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.5270 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.0910 -5.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.8770 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.5230 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -9.8350 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -10.6890 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -12.0580 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -12.5720 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -11.7180 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.3500 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.0980 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.7440 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -8.1550 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.4780 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.2870 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -12.7250 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -13.6410 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -12.1200 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -9.6830 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.7980 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.3560 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END