NCID-ZINC04707588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3610 1.4750 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0790 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6520 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0430 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.4390 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.1690 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.5720 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.0950 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 5.4950 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 6.1620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 7.5540 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 8.2780 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 7.6340 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.2420 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 10.0790 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 10.4660 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 10.3860 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0540 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6020 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9970 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.6360 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.0260 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.8190 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.2080 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.0060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4480 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.0650 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.2190 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.8040 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1750 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.5330 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -10.7930 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -11.2540 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -11.0630 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.6690 0.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.9830 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.8230 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0280 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.5090 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.9610 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.5880 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 8.0680 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 8.2110 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.7310 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.4930 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.6740 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.0970 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.2190 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.1070 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.5190 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 10.3320 -0.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7290 -11.0440 1.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8710 -4.6660 0.9060 O 0 5 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 52 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 54 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M CHG 1 54 -1 M END