CHEMBRIDGE-ZINC02876121 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6000 -3.1740 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.9320 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5330 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.6710 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.4820 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.2250 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.0260 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.0770 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.3440 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.5410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.4710 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.5740 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.2760 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.3660 4.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7700 -7.9760 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -8.2200 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -9.5950 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -10.3780 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -9.7860 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -8.4110 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -7.6280 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.7810 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.8860 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.6940 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.9070 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.8210 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.2630 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.4570 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.8430 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.1540 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7560 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.4000 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.0460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.9180 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.5180 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.4140 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -10.0570 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -11.4520 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -10.3980 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -7.9490 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -6.5540 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.5800 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.5330 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.4430 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.7620 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.6720 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.9550 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.4010 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -6.3740 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.2400 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END