NCID-ZINC01661733 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7050 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0870 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0650 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6830 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.7660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.2850 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.6750 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.0810 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.3820 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -10.0500 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.2940 -5.7360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1720 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6340 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5950 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.4590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.4780 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.7710 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.5830 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.6050 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.4170 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.4420 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.7900 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -10.0160 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -11.3520 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -9.7000 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END