NCID-ZINC01714182 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.1200 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.0440 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3230 2.2410 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.3760 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.5100 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 5.3980 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 4.2720 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.2920 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 6.6490 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.6520 3.7770 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.9790 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.2460 1.4870 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.1220 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5200 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 4.4190 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.4600 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 6.7350 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 7.3810 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3760 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2750 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.5990 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.2970 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.0370 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.7460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END