CHEMSTAR-ZINC00753213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.1830 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.2490 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -1.5680 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.8220 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.7570 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.4390 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.4770 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.1500 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.1780 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.8210 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.1480 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.4760 3.7550 C 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 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.9850 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -0.2690 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -0.8380 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -3.0720 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.7360 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.1700 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.6300 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.2150 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5640 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.9280 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.5120 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END