CHEMDIV-ZINC05004434 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0490 1.7340 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2440 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5180 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.7700 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.1840 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.4340 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.2680 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.8540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.6020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.5130 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.3820 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.5370 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.9760 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.6790 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6140 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.2300 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.6990 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.5510 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4280 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.5790 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.8560 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.9970 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.8350 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0200 -7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.2980 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.1560 -7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.6270 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.7160 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.4860 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0640 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9000 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.3010 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0790 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.0850 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.4650 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0220 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.5050 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.0540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.9590 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.3590 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.2000 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.9600 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.5610 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9780 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.4690 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.2100 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.2650 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.7570 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.2290 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.6000 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M END