CHEMBRIDGE-ZINC00463596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8510 1.4610 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1400 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -0.6240 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.3290 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9540 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.2420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4490 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.2810 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3930 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4170 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.1130 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.4830 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.9530 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0720 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2940 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.7760 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.1820 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.4110 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.7120 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.3920 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.6660 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 5.5770 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 5.2310 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.9700 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.0470 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.2090 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.3120 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.8030 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.1560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.5460 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.8310 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.7860 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4000 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.1430 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5560 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3450 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1750 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.0130 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.4450 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8360 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.9130 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 4.9380 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 6.5630 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.9480 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.7060 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.0620 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 M END