CHEMDIV-ZINC00171541 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3580 0.4340 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.0200 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9100 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.2400 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.6350 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7640 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.4880 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6050 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.0520 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2260 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1140 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.6640 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.5390 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6480 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.8830 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.0010 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.8140 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.4990 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.9820 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.8450 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.5280 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.5760 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9600 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.6690 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.3320 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.5840 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.1410 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.3340 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.9730 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.7980 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.3480 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END