NCID-ZINC01685328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.5660 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.9530 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 4.2310 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.1110 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.7220 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 4.4670 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 4.7680 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 4.6300 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 4.8710 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 6.3140 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 7.2610 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 8.5840 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 8.9610 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 8.0140 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 6.6900 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.1910 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 5.6170 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.5290 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.5040 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 3.3510 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 4.0410 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.6320 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 4.6510 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 4.2270 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 6.9660 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 9.3240 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 9.9950 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 8.3080 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 5.9490 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 4.3550 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 6.0300 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 5.7600 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 6.5510 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.5600 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.7440 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.4000 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.6170 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END