CHEMDIV-ZINC04116201 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.6230 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9500 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3800 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.4870 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1610 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1640 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6170 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8880 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5600 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0360 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.7020 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6160 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8120 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.9870 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.4430 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.7960 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.6980 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.2480 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.8950 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.4050 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.2900 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.8700 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.6320 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8210 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0010 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3360 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.8060 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.2410 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7910 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.7390 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.1510 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.7560 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.9550 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.3570 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.0900 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4120 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1940 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.1210 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END