NCID-ZINC01672131 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 4.0860 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.6160 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 6.1200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.6300 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.1000 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 3.9770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.7050 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.7270 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.9660 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 5.9970 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.7390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 7.2100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 5.9890 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 6.0110 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.7500 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.7190 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END