CHEMBRIDGE-ZINC00758805 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.4120 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0890 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.6040 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5880 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0740 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3940 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.9210 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4270 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 0.1780 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.0990 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4710 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.8360 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.3800 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5550 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1910 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.3420 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7240 -7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.2560 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.7260 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.3390 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9930 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7790 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.6230 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.0190 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4090 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3760 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6570 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.9120 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.4740 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.1300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5130 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.1430 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.4690 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.4980 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.9720 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.4060 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.1400 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1100 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.4870 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.9110 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.2690 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.4000 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0540 -2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6410 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9060 -2.4130 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END