NCID-ZINC01645268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.7880 -2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.5250 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.2320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.1830 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.9570 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.0480 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.1200 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.0280 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.5270 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.3110 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.5620 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.0590 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -8.3050 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.4870 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.7960 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.5380 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.0480 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.9300 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -9.1680 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -10.0500 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.7010 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END