NCID-ZINC01597273 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6590 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9510 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.6250 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6850 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.8900 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.6360 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -3.8410 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -4.6940 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -4.8990 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -3.5410 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -2.6880 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.4830 -6.4940 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.1010 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.6540 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.4750 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.9210 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -3.0520 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -4.6050 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.3480 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -4.1870 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -5.6620 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -5.5070 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -5.4060 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -3.0340 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -3.6870 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -1.7200 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.1950 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.8750 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.9760 -5.9830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END