NCID-ZINC00018169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.4850 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.6990 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.3650 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.5490 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.0860 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.4240 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.2220 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.5580 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.3900 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.9760 -8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -3.2850 -8.6300 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.8300 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.7290 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -4.0620 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.1880 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.6170 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -4.1140 -9.0050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END