NCID-ZINC01599983 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.4370 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0450 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6080 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1220 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.5240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.1760 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6260 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 -1.6910 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.1970 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.1200 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.2680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.7790 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.2120 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -2.7030 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -2.3650 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.8740 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.4820 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.0250 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.9410 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.4490 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5470 0.6340 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.0110 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.5360 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.1480 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.9450 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.6970 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.1210 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.2620 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.8390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.2340 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.7020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.1170 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.1880 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -3.0310 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -3.1610 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -2.4370 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.5470 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.7530 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.6580 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.5960 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.9940 -3.6570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END