IBS-ZINC02146698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.4980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6550 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7570 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -1.8200 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5330 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -1.4490 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1410 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.0190 -3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 0.1970 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.3280 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.2160 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 1.1700 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.9280 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 1.6030 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.7350 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.2890 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1910 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.5680 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.3270 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.5080 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.3320 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.9760 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.7860 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.0370 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.6640 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.5840 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 2.5990 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.5420 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 3.2810 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.9450 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8190 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8150 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1150 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.7310 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1970 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.6050 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.4580 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.6040 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.7880 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 3.2540 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.9630 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 1.0880 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 2.0150 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.9020 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.7620 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END