NCID-ZINC01655109 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.5020 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0040 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6600 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1670 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8100 -2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5410 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.0650 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.4270 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.3310 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.7610 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.7130 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -11.0540 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.4600 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.5260 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -9.1810 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.7200 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.8160 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.5160 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.2890 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1980 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.9840 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8880 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8420 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8670 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5430 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.1220 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.5090 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5260 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.9940 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -9.3980 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -11.7900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -12.5130 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -10.8510 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.4530 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.1160 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.3580 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.4860 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.6970 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.9190 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END