CHEMDIV-ZINC06798588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9750 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.7670 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.4700 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -7.9340 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.5650 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.9350 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -10.0330 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -10.9810 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -12.2410 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -12.0690 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -10.6960 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -9.9740 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.6840 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -13.5440 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -14.7500 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -15.8260 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -15.5090 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -13.7600 -3.0390 S 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 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.0190 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.0690 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.1410 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -10.7900 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.5030 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -14.8660 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -16.8480 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -16.2190 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END