CHEMBRIDGE-ZINC00514826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.1500 0.5590 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.4450 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6830 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.6030 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.2900 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0540 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1200 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7870 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.0020 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1080 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6500 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8270 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.9350 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.9490 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.0480 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.1340 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.1210 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.0240 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.2930 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.0590 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.0080 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.3370 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1480 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.7850 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.9300 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.3890 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2390 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.2360 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2860 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.8260 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.1000 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.2770 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.2110 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.9690 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.7970 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.7790 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.0280 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.7960 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END