IBS-ZINC00519183 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4360 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6390 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.1940 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.4290 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.5590 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -1.5170 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.7180 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -2.1870 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.1910 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.7140 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.9710 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.4350 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.1600 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.4040 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.9350 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.2270 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.7520 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.1130 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.4900 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5280 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.5090 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.4790 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.1840 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -4.7550 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -6.9640 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -7.9070 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.2850 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 M END