NCID-ZINC01558621 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -1.7000 -1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.3160 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.1420 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.7050 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.4450 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.0780 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -0.9440 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.1810 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.5870 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.9030 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.2800 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.4270 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8230 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.8990 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.2620 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.4860 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.3870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.0700 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.7760 -6.6640 N 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 -2.3520 -0.3340 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.2360 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.8960 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.6330 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.8440 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.2570 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5740 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.7600 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.3510 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.7760 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.5110 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.6510 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 4 1 M END