ACDBLOCKS-ZINC02582546 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8140 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2710 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1080 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6460 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3020 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 0.5470 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.5060 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.1230 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.0030 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.0270 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.5900 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.7480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.2230 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.8190 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.3260 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.2660 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.7590 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.0710 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.5790 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -2.4190 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.3430 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.0460 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7250 4.5140 H 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 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END