NCID-ZINC01590501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6960 1.5110 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0040 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6010 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0630 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1660 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8200 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0700 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7070 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8840 -4.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.0070 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.9960 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.2830 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.0070 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.4200 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.0590 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.4100 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -11.2050 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.5100 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.1560 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -11.4220 2.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -11.8340 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -10.6500 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -12.5250 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -13.1060 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -13.8280 -2.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8610 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.8820 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1900 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2980 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7380 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1280 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.7850 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.5050 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.4670 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.8950 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.6370 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.9390 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -12.6910 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -13.2690 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.2920 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 40 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 2 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END