NCID-ZINC05063029 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6720 1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.2570 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.8190 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.5370 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7370 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1890 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.4680 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.5860 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.4800 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.7000 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.3730 3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3100 -4.8590 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.7760 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -7.7120 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3640 -8.4460 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -6.7630 4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6050 -6.4630 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.6170 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -7.4410 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -6.5950 6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -8.3660 2.8740 O 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.8630 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.8830 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.9720 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.0470 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.8100 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -7.6190 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -8.3910 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -6.9620 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -8.9280 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END