NCID-ZINC01620317 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4640 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0270 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8840 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2510 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7630 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9060 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5390 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5060 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.7110 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.0710 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.0590 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.1030 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.5360 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.9270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.8820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.4530 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.3660 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -7.0370 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.3470 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -7.4670 -1.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -8.3180 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -8.7960 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -9.5050 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -9.6160 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8450 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9400 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6840 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4840 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9200 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3060 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1300 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.7980 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.5690 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1850 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.4220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.1860 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -7.6330 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -9.1760 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -9.4810 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -7.9380 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -10.0120 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -10.4580 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END