CHEMDIV-ZINC06868737 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7680 -2.3050 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0050 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.0530 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.9740 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.0790 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.1690 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3770 -0.9310 N 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 0.9380 -2.0600 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.3240 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.7540 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.1550 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.4520 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1380 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END