ACDBLOCKS-ZINC04234917 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.6810 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4290 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7910 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.3350 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7140 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5750 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.0230 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.6410 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.0190 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.0770 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.2470 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.9480 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.6090 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.1520 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.6030 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.6920 0.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9530 2.0670 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.1980 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9210 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.1800 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0310 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6820 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0970 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6640 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.0310 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.6020 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END