NCID-ZINC05542222 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1450 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7020 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3430 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.9540 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 -1.9260 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3050 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.6370 -3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -4.2570 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.3320 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.1210 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4700 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -1.5130 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.3850 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -4.3340 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.7220 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -2.5730 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6210 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.2150 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2600 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.5310 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1850 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3630 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.9230 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.6330 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.5330 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.4120 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.4060 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.2200 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.3710 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.7840 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4710 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.0830 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6850 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.7260 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END