CHEMDIV-ZINC01663877 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 6.2720 2.9910 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.2130 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.2600 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.0790 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.8650 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.8170 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0400 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9090 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 -0.3050 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.9130 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.8220 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.7190 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.7200 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.8230 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.9240 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.6510 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9190 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.7320 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.1260 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.4400 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.0520 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.6400 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.5110 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.5730 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.0450 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.6360 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -4.4200 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.6040 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.0210 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.8920 -3.4450 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 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 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END