CHEMDIV-ZINC06942997 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.1430 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1400 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7570 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2050 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8130 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.1910 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.1660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.2280 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.0640 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.9580 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 0.0090 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.2020 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.1470 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -2.7610 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -4.0420 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.3830 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.5310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -4.9840 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -6.2370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -7.1110 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -6.7470 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -5.5060 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -4.6200 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.6240 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6590 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7590 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.7290 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.8140 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.7880 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -2.7160 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -1.1100 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -2.9610 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -2.0590 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -5.3250 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.4300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.9980 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -6.5230 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -8.0820 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -7.4350 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -5.2280 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -3.6500 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END