CHEMBRIDGE-ZINC04844638 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.9170 0.8200 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6770 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8690 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.1400 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.0630 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4100 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.6800 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.7470 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.5150 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.5060 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.7540 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.9870 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.9990 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.8250 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.6220 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.0270 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.0330 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.3560 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.5520 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7940 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.6470 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2970 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.2650 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.9630 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.1230 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.1550 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.9100 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.5510 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.3270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.9510 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.1810 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.6700 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.2320 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.9510 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.2020 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.7010 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.5530 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.5550 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END