NCID-ZINC05841206 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.9610 -3.4250 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.6860 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.6860 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.7760 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.9080 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.5590 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -0.6330 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9150 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.3840 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2480 5.6520 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 -1.5100 -4.0900 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.4860 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.8870 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.2330 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.2760 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.0760 6.5850 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 19 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END