NCID-ZINC01723464 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.6480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.9850 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.7440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.8220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.1190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.2530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -8.4980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -8.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.5780 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.2800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.2040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -9.5960 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.8710 -0.0750 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.9890 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.9800 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.5490 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.5400 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.6670 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.1410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -9.6500 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -7.7170 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -11.6590 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.9720 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.9530 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 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 19 20 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 M END