ACDBLOCKS-ZINC02582689 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1450 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3850 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1700 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7250 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.5070 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.8860 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.8200 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.0450 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3210 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.4410 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.0740 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.7610 -5.9760 O 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 0.5290 -0.3650 0.8850 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 2.6320 -0.5150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.3050 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5620 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.4530 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.0400 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7860 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1950 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.6280 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.2160 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.1060 -6.8800 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END