NCID-ZINC01689613 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0840 1.2830 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0790 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7700 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0500 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.3120 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.9800 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.4160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.8510 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 4.1640 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.5780 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 6.0850 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.7280 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 5.2230 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.4100 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 5.6920 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 6.2320 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 5.3930 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1240 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.0000 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.4470 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -4.7340 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.4150 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.8540 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.0450 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.9780 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.2920 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.5480 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.5130 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.3130 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.7960 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.3270 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.5670 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7930 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6020 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.5310 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.8270 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.7930 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.1910 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.7850 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.7320 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.1490 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5300 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.9450 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.6940 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.3150 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.1740 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.1540 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.5190 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -9.9560 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -10.5210 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.3470 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.6560 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.0210 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.0890 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.2500 4.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9880 7.4880 -1.5310 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END