NCID-ZINC04758265 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.3100 1.5550 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.1750 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.5340 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.1820 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.5630 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.2640 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.6430 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.2820 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.6520 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 6.5580 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 7.9250 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 8.3840 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 7.5010 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 6.1360 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 10.1550 0.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 10.3150 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 10.7390 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.9280 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.5470 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.9430 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.8320 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.6670 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.1830 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.8010 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.4720 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.4290 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -6.7440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.1210 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -7.9680 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -9.0240 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -8.3070 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.8110 -0.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5200 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.0170 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.6800 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.0830 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3540 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.3370 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.0930 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.1910 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 8.6260 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 7.8730 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.4400 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.2220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.7230 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -5.1600 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -8.1650 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7820 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 10.3430 -0.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3090 -7.2260 0.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8610 -2.9890 -1.5340 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 50 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 52 1 0 0 0 0 36 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M CHG 1 52 -1 M END