NCID-ZINC04783067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.3310 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4190 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1870 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.5690 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.3170 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6570 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -1.7140 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4440 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.5410 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.3660 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.1030 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.0300 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.2180 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.1470 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5750 -0.5450 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.9010 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 -0.6260 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.4160 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4210 0.6630 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.0890 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.1570 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.4270 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.7890 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.7610 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.2300 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.2820 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.1530 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.4820 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.0710 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.3840 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.7520 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.4350 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.0380 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.1680 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.9470 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.8010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.7090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.5010 3.5160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 39 -1 M END