CHEMDIV-ZINC02244812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3210 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7050 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5180 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.9370 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6170 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.8040 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.2360 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.0480 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.4240 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.9940 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.1920 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.3050 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4080 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7720 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.6430 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.3560 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0990 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.5040 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.7640 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.8870 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.2430 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.5020 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.6410 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.8720 -6.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.1310 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.5930 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.1620 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.6080 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.0680 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.6380 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.5270 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.2340 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.7900 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.6470 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.8670 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.1400 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.3790 -8.9480 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END