CHEMDIV-ZINC03669783 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.7650 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.7230 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.4210 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.2600 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.4730 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.3780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.0810 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.8740 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.9550 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.2910 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.8990 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.5390 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.0080 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.6400 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.7930 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.2600 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.5740 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.9410 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END