IBS-ZINC04026790 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4680 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6320 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9870 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5260 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.7420 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.7470 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.3560 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.5770 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.0770 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.9180 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.7570 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.5000 10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.6160 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.4790 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.2110 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.2280 7.4300 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 1.1620 1.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1280 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5900 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.3920 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.6690 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.4340 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.1170 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.6220 10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.6260 11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.6030 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.3550 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END