CHEMDIV-ZINC06807073 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.4840 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.8350 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1410 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.1000 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7700 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.2020 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.2400 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.3280 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.3800 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.3460 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.2580 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.2750 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.4010 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.2770 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.6740 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.4530 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.3950 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1600 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2510 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.2940 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.4200 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.9380 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.5390 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.6280 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.9700 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7820 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7810 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4190 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.3580 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.2300 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.1690 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.2290 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.5610 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.2610 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.1120 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7390 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.4930 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.6880 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.7440 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.2600 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.2280 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.3750 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.8430 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.5080 2.2530 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 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 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END