CHEMDIV-ZINC06894728 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1970 0.5530 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6990 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.0430 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1100 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.1350 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4810 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8960 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 3.2830 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7900 3.5240 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 4.2390 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.6920 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3200 4.1060 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.4390 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.4890 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.7410 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.3950 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 3.9080 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.8430 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.7470 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.4360 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.3810 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1640 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.0130 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.9610 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2460 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.0940 -5.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.8990 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.0890 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.2380 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.8050 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.4010 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0020 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.4440 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 5.2660 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 4.2700 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.6120 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.0620 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.2150 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.6330 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 4.6520 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.6930 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.4910 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.5930 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.8290 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.2900 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.1360 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.9650 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.2450 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0530 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.2060 0.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4750 2.0510 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END