CHEMDIV-ZINC00617342 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.3930 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3590 -7.0350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -8.8850 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.4080 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.6420 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -9.0850 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -9.8100 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -9.2370 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.9360 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.2200 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.7900 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.0880 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -10.0050 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -11.1360 -5.7760 O 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -10.5840 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -10.8170 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.4920 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.2160 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.4200 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -9.4530 -7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -9.9950 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END