CHEMBRIDGE-ZINC00454121 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.1830 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.0840 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.0610 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.7460 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -5.1860 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -6.1130 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -7.2200 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -7.4060 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -6.4850 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.3780 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.9320 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -0.8340 2.0440 O 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 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -3.0350 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -5.9680 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -7.9410 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -8.2720 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -6.6320 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.6620 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.9730 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.0610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.0500 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END