CHEMDIV-ZINC05184938 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.3080 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0720 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7180 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0060 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4080 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0450 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.2500 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.5500 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.1700 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 0.3330 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7240 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 -1.2770 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.5210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1620 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 0.1410 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 1.0180 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 1.5130 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 0.9980 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8140 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6450 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7960 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.1270 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.2080 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.4660 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.4410 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.1870 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.5580 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.5730 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -0.4340 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 1.2600 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 2.2030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7640 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7940 -2.4590 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.3260 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.2800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END