ACDBLOCKS-ZINC02582483 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.6170 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1870 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5140 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8370 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4750 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8040 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4650 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.2620 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5490 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -1.8540 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.5370 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.7310 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.2700 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.7060 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9850 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0300 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3710 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.5090 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.1650 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.5520 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.3680 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.0400 -2.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.3210 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.7630 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.1380 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 22 -1 M END