NCID-ZINC01642748 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2340 1.5400 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7330 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4910 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -1.5860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0200 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.0870 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7340 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9590 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.9930 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.4030 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.3480 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 0.6520 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.3750 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.2400 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0470 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.7400 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8020 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.0580 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8670 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.1220 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.7970 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1320 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5280 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.8120 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.4450 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9730 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7950 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.3470 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.9990 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.9650 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.1970 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.8190 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.1250 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.6930 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.8930 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.4530 -4.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END