NCID-ZINC05759321 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5000 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8980 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6430 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.8210 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.1060 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.7010 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.0110 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.7260 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.1360 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2970 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3180 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.4750 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.6910 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.1390 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.6560 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.2790 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.5510 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.3840 11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.4110 12.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.2960 13.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7430 0.1800 14.7430 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3920 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4890 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.8640 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9230 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.4750 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.9680 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.9170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3760 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.3970 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.1080 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.2970 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.2720 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.9200 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.8950 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.1920 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.1670 10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.0250 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.0000 11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 27 1 M CHG 1 28 -1 M END