CHEMDIV-ZINC06727436 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0130 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -0.3950 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5260 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0550 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5360 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -2.1540 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0220 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4930 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -0.1270 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0440 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.5850 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.9180 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.0890 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.5090 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.0130 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.6830 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -8.6140 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -10.0010 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -10.7250 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -12.1060 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -12.7770 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -12.0690 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -10.6720 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -9.9160 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -8.7030 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -10.6450 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -14.1160 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -14.2920 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -13.0260 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8990 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8830 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8590 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1440 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1840 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4380 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3640 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4040 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.3220 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.2980 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.1330 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.5020 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.4650 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.0970 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.1340 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -8.0800 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -10.2120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -12.5900 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -11.7150 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -10.4540 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -10.2910 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -14.4990 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -15.0920 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END