NCID-ZINC01570969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6900 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.4190 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -2.8600 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -3.8360 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -3.6760 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -5.0770 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.8710 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -5.9650 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -7.2330 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -7.4420 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -6.3770 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.7600 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -2.3400 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.9080 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.3930 -1.9130 O 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.2560 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.7030 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -1.7980 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.8100 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -8.0800 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -8.4510 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -6.5500 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.4180 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.5840 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.4560 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 0.0400 -2.0170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END