CHEMDIV-ZINC04929468 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.8470 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.7180 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -4.3240 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.4330 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.8850 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -3.2570 4.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.9300 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.3910 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.4400 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -4.0220 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.5580 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -4.5180 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -5.0540 6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -5.4570 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -5.0330 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -5.5180 4.9410 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -4.6950 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.9380 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.0240 9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -4.0550 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -5.0090 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END