NCID-ZINC01634805 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.8150 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.0280 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.3880 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.4900 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.0720 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.4000 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3820 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8870 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7760 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1480 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.5180 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.3680 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8420 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4690 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3750 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8420 -6.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3040 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5860 -5.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1110 2.6730 -8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.0620 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.7160 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.1850 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.7210 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.8420 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.0120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.2700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.9730 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.4750 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7300 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3930 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4170 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9240 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0580 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.4550 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.4300 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.8360 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.8310 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 5.2740 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.8060 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.9630 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.7120 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END