CHEMBRIDGE-ZINC00314902 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5550 1.4230 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0950 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.8010 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.4310 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.2250 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3940 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7700 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9800 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.2560 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4770 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.6200 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1790 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.3480 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.9730 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.4450 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.2640 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.1370 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.5700 2.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2960 2.0910 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.8710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3060 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.5120 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.4020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.5160 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.9310 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.0140 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6840 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.3350 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.4610 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.6960 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.9950 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.1010 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.6350 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.2390 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 M CHG 1 19 -1 M END