NCID-ZINC01569404 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5140 0.8080 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5310 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -0.3820 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.4640 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.5420 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.3740 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.1360 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.0660 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2320 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.1420 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.7150 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.1440 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.3930 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.3790 2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0570 -1.8800 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.1540 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.0440 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.7640 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.6030 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.7250 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.0070 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.0910 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.5110 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.5120 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.4060 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.9800 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.2830 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.6840 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.4980 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.9500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.4240 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.7820 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.6580 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1860 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.8890 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.4340 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.4000 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -2.6710 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -4.1630 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.3830 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.1290 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.5900 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.2560 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.5500 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.7950 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 2.3250 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.5290 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 3.0750 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.7450 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 0.6410 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.9170 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.0570 3.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9510 0.4410 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END