IBS-ZINC00496290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8270 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5460 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0550 2.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7250 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7360 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.3630 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0530 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9930 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.2610 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.2500 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.6170 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -12.5360 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.1080 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.7560 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.8250 5.9490 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 -0.1910 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7420 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2130 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.7180 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.8750 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8500 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.3510 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.5930 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -11.9520 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -13.5930 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -12.8320 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.4280 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.7700 6.1800 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 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 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 22 38 1 0 0 0 0 M END