CHEMDIV-ZINC00303918 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.7030 1.1150 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7190 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.8770 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.3880 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.3980 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -1.9900 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9530 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7620 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.2680 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.7510 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.8910 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6350 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.3310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.9710 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.0760 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.3560 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.4720 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.3270 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.0660 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.8730 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6710 0.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7100 0.8770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8280 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.5960 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.8510 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.1180 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.0570 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8860 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3890 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.6050 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.4500 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.8220 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.4820 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.4640 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.2110 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.9140 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END