NCID-ZINC05063675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.5880 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.6380 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5600 -0.5780 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.3030 -3.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 -1.7730 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.2570 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.7730 -6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.6640 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.2590 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.6690 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.1610 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.2260 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.8620 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.7740 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.1970 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.2050 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.8210 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.8740 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2960 -2.3070 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END