CHEMDIV-ZINC03634706 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0070 0.5230 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.8690 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1980 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4150 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6470 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.5160 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.8820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.3900 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.5290 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.1560 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.0350 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.9730 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.1560 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.3330 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.6580 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.7860 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.1150 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.2780 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1130 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.7810 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6190 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.0800 6.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.5850 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.0510 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.5500 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -8.2890 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.1110 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.6710 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.8520 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.1500 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.5590 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.4630 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4660 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.8130 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.2570 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.0260 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.5420 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8740 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.3520 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.0130 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.5080 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.6640 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.1990 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -9.1890 -0.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 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 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END