CHEMBRIDGE-ZINC02984139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.7400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.6240 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -1.8000 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -2.4330 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -3.8200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4160 -4.4610 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5850 -3.7220 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5320 -2.3410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3110 -1.6950 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -0.1890 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1290 0.3230 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9930 1.1930 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.2460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.2570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.1160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.1050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.2480 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.2590 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -4.3970 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -5.5400 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5400 -4.2260 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4470 -1.7670 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1670 0.2040 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 0.1360 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -0.0260 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7960 1.5420 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9030 1.5600 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END