CHEMDIV-ZINC04019748 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.4630 -3.2020 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8030 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.2140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0990 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.9440 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.1040 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.2960 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.8360 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0260 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.4430 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.3250 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8830 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.8260 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.1010 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.9440 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.8230 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0000 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0730 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.8970 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.1580 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.2170 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -4.3950 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -5.5230 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.4760 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.3010 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.6060 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.8670 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.5550 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.4580 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.6930 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.6590 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.8130 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.5160 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.3580 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3820 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0940 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.8490 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.0850 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.1150 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.8900 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.8880 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.0980 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.0440 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.0430 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.7080 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.0260 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.3490 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -4.4330 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -6.4380 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.3560 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.2880 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.6220 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.3890 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.9660 5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9630 6.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4270 -2.8410 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END