NCID-ZINC01710107 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0510 0.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.8510 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1530 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.3180 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.7870 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.2830 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.5700 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.6990 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5420 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.2550 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1320 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.6700 4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.3640 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.5010 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9870 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.1190 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.7600 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.2720 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.1520 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.8110 7.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.1030 7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.7860 7.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.8900 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.0830 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.1030 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.2890 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2690 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0100 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.7020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.9100 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.0950 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.4030 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.6910 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.9210 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1330 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.9140 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.8400 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.4860 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.7220 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.8600 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.7700 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.0210 9.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.3840 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END