CHEMDIV-ZINC02952272 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.3450 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0800 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5400 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.1450 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0120 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7820 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1770 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.8020 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.0430 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6490 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.6760 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.1310 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.0360 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.4980 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.8010 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2690 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.9350 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.2560 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.7700 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -10.2920 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -10.8130 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -12.3280 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -12.9510 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -12.1700 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7740 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7550 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6000 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.3150 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.7660 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0550 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.7180 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.5520 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.2910 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.4840 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -10.7690 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -10.5720 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -10.3250 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -10.5400 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -12.8140 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -12.5930 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -14.1960 -1.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 41 -1 M END