NCID-ZINC01635695 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0740 -2.1220 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.7340 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.0150 3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -4.8760 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.1720 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.7250 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -3.6100 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.4030 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.2190 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.3580 3.5710 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 -1.9510 -3.2710 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.9650 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.7580 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.6350 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.9450 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.9980 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.4290 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.1600 3.4050 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END