NCID-ZINC06041189 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5150 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0050 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.4980 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7890 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2410 2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -4.4040 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.9230 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.5030 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.5540 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.0630 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.6660 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 -4.0180 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.1390 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5510 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.9830 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5200 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.2750 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.8170 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0250 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2900 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.4210 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.0050 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.6310 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.0140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8370 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.7800 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.1530 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9170 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.9820 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.3620 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.6580 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.8860 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.3190 3.3750 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END