IBS-ZINC05528862 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3370 1.4810 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0250 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.5300 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4270 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9170 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3250 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4570 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5260 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -1.9280 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.3990 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9710 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4730 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6930 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1460 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.1530 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.0360 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.3540 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.1000 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.1880 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.4740 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.6900 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.6340 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.0440 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7650 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.1470 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1820 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1590 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4960 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4070 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2710 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.0550 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.1090 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.6130 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.3870 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.1310 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.0340 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.3110 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.6960 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.8080 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9390 -1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4190 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END