CHEMBRIDGE-ZINC00182171 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1040 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2650 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0460 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8860 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.8200 2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9350 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.3640 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.6040 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.4670 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.7940 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.8220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.5430 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.2330 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.1940 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.7660 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.7420 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.0130 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.8470 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.3530 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.0240 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.1720 -1.2460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END