CHEMDIV-ZINC01464486 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4430 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5870 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9740 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0760 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7370 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.7480 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.0930 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.4330 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4180 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7720 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.0580 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.8770 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.4730 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.8060 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.1860 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2510 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.9290 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.5360 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.2350 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.3530 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.2350 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.5660 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.6860 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.3560 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7870 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3750 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4870 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4870 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.1010 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.6830 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.5370 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.2160 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.5540 -11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.2040 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.5050 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.9400 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.3320 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.4370 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.0600 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.4520 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.2860 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.0190 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.4040 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END