NCID-ZINC01610270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.4200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.7130 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.1780 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7450 3.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -1.0630 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9010 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2490 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.1120 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.9570 6.7570 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2320 7.7860 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.6140 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.7520 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.1520 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.7750 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.3220 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8620 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.4010 6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.1460 7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.6140 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.9650 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END