NCID-ZINC01629597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.0330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.3120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.5150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.4980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.2680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.2360 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -1.0380 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 0.1600 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.1660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.0500 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.0790 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.0940 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.8610 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -4.6690 -0.0960 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.7630 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.4600 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -3.1580 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -1.0180 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 1.0970 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.1020 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -5.0030 -0.9830 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 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 M END