NCID-ZINC01707399 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.7450 -0.5470 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 0.1800 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6220 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -0.6760 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.8070 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.9650 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.7280 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.6000 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.7700 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.4670 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -2.6200 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.7700 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.6900 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.7890 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.9080 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5270 -1.2840 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 -2.8080 -0.5910 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3780 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.1280 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.5050 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.5540 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.1740 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.3930 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.6920 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.3730 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -4.5430 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.3240 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.7610 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.4620 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.2920 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1700 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6170 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1660 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8150 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5640 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.2370 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.0320 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END