NCID-ZINC01673284 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2960 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.6070 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.2040 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.1610 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.0180 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.1600 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.4540 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5860 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4430 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.1550 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.4340 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.5920 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.7080 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.6400 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.4750 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.3700 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0690 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.7920 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.8270 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7700 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4560 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.3660 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.8410 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.5030 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.2080 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.2430 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END