NCID-ZINC01561985 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4650 2.6970 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.3890 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.6450 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.2100 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.5180 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.2620 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.3990 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.3290 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.2440 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.8670 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.6810 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.9730 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.1160 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.8460 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.8500 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.6420 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.0340 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.7810 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.1340 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.7540 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.0190 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.6790 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.0620 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.2770 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.9480 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.3770 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.9590 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 4.2840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0620 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.3310 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.1130 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.9780 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.3060 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.7080 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -5.8110 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.4790 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.2550 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.9640 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.3530 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.8960 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.0300 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END