CHEMDIV-ZINC00078739 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.6450 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.8740 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.9210 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.6500 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.1410 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.3990 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -9.5340 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.4260 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.1820 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.0400 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.4840 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.5080 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -10.3170 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -8.1050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.0690 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END