CHEMBRIDGE-ZINC00645727 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5410 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0120 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4980 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5590 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.6010 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.0970 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.4160 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.3230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.8160 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.6600 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.2000 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.0220 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.5620 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.6650 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.7330 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.3390 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.7000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.1530 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -5.2640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.9190 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.9750 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -3.7080 0.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -2.2380 1.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -2.1040 -0.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9240 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8750 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9150 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3610 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3210 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.5300 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.4030 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.3780 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.8280 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5450 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.6530 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.7380 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.3980 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.2140 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -5.6450 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END