CHEMDIV-ZINC06820462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6690 0.1950 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5420 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -0.4250 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2250 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.1020 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.0330 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.3070 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.2810 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.5540 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.8480 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.8760 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.6110 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.6220 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 4.9340 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9230 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.8950 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.2020 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.4930 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.0100 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0620 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.7840 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4660 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7610 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3630 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.4440 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1790 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.8140 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.4700 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8540 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4420 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2190 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.7480 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.7310 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.2450 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.0570 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 3.8850 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.9440 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 5.2140 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 5.6430 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.5270 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.0310 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.4780 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3050 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.2350 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.0830 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END