CHEMBRIDGE-ZINC00030068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0820 1.1720 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1780 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7460 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9840 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0920 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.8500 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7720 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1180 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.7380 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8400 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.2370 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.9070 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1960 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8060 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.1290 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.8780 -7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.0820 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.5300 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.8710 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.2320 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.3080 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2200 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4250 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.6260 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4080 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2740 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7890 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.9860 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.2570 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.0500 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.4870 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.2940 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.8100 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.0800 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END