CHEMDIV-ZINC06720484 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0060 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.7600 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2440 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.9110 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.4060 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.3510 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.4930 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.9420 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2260 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.0710 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6350 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4850 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.6350 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.0140 6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.0430 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.0580 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.5200 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.7840 8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.3790 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END