NCID-ZINC05573831 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.2050 1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.7550 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.5200 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 4.9170 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.3460 6.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 4.7210 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.2150 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.5080 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1260 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.4510 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1570 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.5390 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.0560 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.6300 6.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3250 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0750 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4970 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8110 1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9640 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.9650 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.9420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.4080 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.8880 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.4460 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 6.5670 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.3140 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.8320 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.0620 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.0950 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.0360 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.5740 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.6290 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.0910 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4300 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.4270 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5200 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.0150 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.1320 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.9640 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.4220 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.9710 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5490 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.5350 0.0160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END