CHEMDIV-ZINC00104414 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.9540 2.5280 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.6230 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.2610 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.0840 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.4140 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.3040 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.6480 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.4510 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.9390 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.6320 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.8160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.5890 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.9250 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.6380 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.0290 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.1950 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.1390 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.1510 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.3250 -8.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.3910 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.4570 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.9740 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.5020 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.6920 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.1020 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.4920 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.1030 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.4730 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.5510 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.2390 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.5970 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.2030 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.5100 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.2070 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.0000 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.1510 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2610 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2930 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5280 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.3400 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.4470 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.1140 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.7440 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.9340 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.2430 -6.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.4120 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END