NCID-ZINC01605474 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 6.2600 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.5510 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.7700 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.1290 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 3.6240 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.6120 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.1980 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.2950 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.9610 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.5100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.3220 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.1160 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.4890 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.6940 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.2920 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.2040 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.8860 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.5070 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.0600 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.8470 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.1700 0.9350 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 34 1 0 0 0 0 33 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END