ACDBLOCKS-ZINC01322255 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1450 1.7810 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2480 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 0.0730 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3340 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.4460 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.9460 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3460 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.2370 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.7240 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.6420 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.6310 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2140 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5310 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.7020 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.0680 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.7780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0680 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.1870 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.1750 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.1220 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.0150 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.7350 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.5850 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.8070 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.5950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.0490 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.3030 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.1690 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.5020 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3860 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1430 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.0960 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.0000 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.4110 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.4630 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.8220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.0650 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3040 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4840 -1.0370 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 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 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 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END