IBS-ZINC00546298 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7960 1.4530 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0530 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7120 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0900 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.1540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.7710 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.9070 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -2.9790 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.3140 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.9870 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -6.0100 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.2130 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8380 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.1880 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.3140 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.0030 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.3800 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0780 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.4020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.0240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9940 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2030 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.8580 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7720 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8160 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1480 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6060 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2520 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.8960 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.2510 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.4590 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.9140 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.1570 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.9530 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.4970 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.5450 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.4740 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.9690 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.3060 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END