CHEMDIV-ZINC02917105 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.0590 -0.4660 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.6670 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9030 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7410 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.9580 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.3350 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.4940 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2850 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.5530 4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.5650 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.2620 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.9440 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.1440 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.4920 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.4930 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.1510 6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.0260 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.7930 9.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.0920 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.4020 11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.7100 11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -4.7140 11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.4150 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.1060 9.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.8110 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.8200 7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.4190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.2960 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.6660 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5520 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.4680 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.2250 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.6120 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.0080 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.6340 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.6960 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.0530 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.8960 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.9660 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.1230 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.3950 11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.9480 12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -4.9570 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -4.4220 9.2600 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END