CHEMDIV-ZINC04960720 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7340 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -1.7710 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0770 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1640 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.8040 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.2040 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.9670 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.3220 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.0650 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.1380 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6760 -4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.1970 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.1190 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.7380 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.7270 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.8580 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.0000 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.0080 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9650 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1460 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.9930 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.7030 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.2810 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.5100 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.0500 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.6360 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 2.3970 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.6300 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.1020 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.6640 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2120 N 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 2 0 0 0 0 2 6 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END