NCID-ZINC01767866 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.7530 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.3370 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5600 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9920 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1710 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.2250 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.1450 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6220 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.0090 3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 1.6000 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.9960 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.6140 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.1360 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0010 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.2070 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.7960 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.8060 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.4820 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9570 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.4330 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1470 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.0320 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.4600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9380 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.2790 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.3630 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.1070 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8580 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.7010 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.5120 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.8150 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.4420 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.9010 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.8040 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.7450 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.0840 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.2710 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3260 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.9010 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.5040 3.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 M CHG 1 40 -1 M END