NCID-ZINC01602978 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 1.2050 -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 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.1310 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8040 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.0660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.8120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.9830 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.4450 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.7430 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.5300 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8200 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.2660 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.4800 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.6010 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.1030 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.0420 -1.4140 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.4630 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.5590 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.3750 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.1160 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.1960 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.3250 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.4400 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.8220 -0.8830 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 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END