CHEMDIV-ZINC00617340 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 -3.3430 -7.0940 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.8880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -9.4840 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -9.5690 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.9290 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -9.5770 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.9200 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.6140 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.9760 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.6290 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.0060 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -9.6060 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -10.7410 6.0160 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 -2.2600 -10.5160 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -10.5870 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.1060 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.9680 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.3380 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.9730 7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -9.4630 8.0140 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