IBS-ZINC04044105 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 6.6110 0.4270 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.3680 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.0330 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.2480 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.1770 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.8450 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.6220 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.7340 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4710 -1.1490 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.5590 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 -2.8270 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.4350 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.5670 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2060 -3.0900 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.0510 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.2520 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7560 -0.6540 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.5700 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1600 -0.3620 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.6840 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.6580 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.5320 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.4840 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.5720 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.6730 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 4.6880 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.6140 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.5300 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.5160 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -1.5680 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -0.9370 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.6860 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 2.3630 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.7890 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.1730 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.5800 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5920 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.0850 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.1570 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.3380 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.9570 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.9260 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.7400 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.5360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 5.4030 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.4740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.6780 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.4200 -2.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 48 -1 M END