NCID-ZINC01659179 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 4.7750 0.1310 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.5930 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.6360 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.9440 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.3630 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.3280 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.3520 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.9450 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.5090 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6140 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.1680 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 1.1600 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 2.0210 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.5870 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.2790 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9620 0.6300 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 4.8580 1.1040 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.2660 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.0070 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.5600 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.5980 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.7930 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.5750 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.0120 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.3940 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.7780 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.3510 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.5050 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 3.0490 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 2.2790 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.0490 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5460 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7950 -0.7990 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END