NCID-ZINC01657775 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6280 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7640 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4270 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.7120 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.9900 11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2750 12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3200 14.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.4100 15.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.8880 15.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.9270 13.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.7180 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2500 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.8480 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.4920 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.4000 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.0620 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.5000 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.3620 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.0760 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.0640 11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.6250 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7980 12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.6400 12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4060 14.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.3070 14.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0130 16.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.3120 16.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.2160 15.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.5160 16.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.6330 13.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.1940 13.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.1590 7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.5430 13.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 48 1 0 0 0 0 45 46 1 0 0 0 0 M END