NCID-ZINC01655972 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2920 0.0380 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.1030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5320 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -1.6790 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.2650 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 1.1290 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.7320 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.0560 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.4830 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.5870 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.2630 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.1640 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.5650 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.5210 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.1540 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.4890 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.7900 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3540 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8020 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.6230 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2470 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.2720 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.3340 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.7560 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 3.5180 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.9210 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.4370 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1970 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.3550 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4540 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.0110 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.1340 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1120 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.1850 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.4620 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.3500 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 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 14 36 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 15 36 1 0 0 0 0 M END