NCID-ZINC01663764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.2520 0.9080 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.4320 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.7160 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9430 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.6040 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.3730 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.1360 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.5410 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.7040 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.7400 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.5990 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.8770 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.0360 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.2380 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.9510 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9670 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.7220 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7020 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.6120 1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.6920 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.7090 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -9.1190 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -10.1230 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.7220 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.3160 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.3080 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.8560 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.1750 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.6640 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.0220 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.1650 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.3390 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.1460 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.7120 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.0100 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.8550 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.1160 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.5170 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.6160 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.6990 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.6520 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.4420 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -11.5080 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -10.7860 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.9880 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END