NCID-ZINC01615472 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0940 1.4670 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0790 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1280 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.5170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.1880 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.6550 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 4.1570 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.3450 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.7860 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 6.3050 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.0830 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 5.7320 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.0610 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 6.3300 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.3000 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.3840 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9880 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.8260 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.3180 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 -4.5040 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.1880 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.6740 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.1200 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.2140 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.7230 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.9790 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.0860 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.9220 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.4810 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.4580 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.2500 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.7270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9780 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4600 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.3590 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.0520 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.8970 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.5320 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 7.1480 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 6.2560 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.6560 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.4290 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.6040 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.6090 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.9050 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.0220 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.8940 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.2600 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -10.6410 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.8810 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.2870 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3100 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 6.0170 4.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6390 7.5350 -1.8700 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END