NCID-ZINC05706873 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.1590 1.3060 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0760 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.6480 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1420 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.5220 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.1180 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.6110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.0210 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 3.6400 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.5560 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 6.1320 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 6.2000 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 7.6710 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 8.0830 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 8.1650 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 7.8790 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 8.4440 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 8.9700 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 8.2440 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 7.4830 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.5690 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.3540 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.5200 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.0290 3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 2.1390 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8930 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.5700 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.4870 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 4.4110 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.9950 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3980 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7450 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.6840 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.3150 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.1310 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.0930 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.0050 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.6860 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 9.2460 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 7.6950 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.7960 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 8.2940 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.2560 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.9490 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.7810 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.5460 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.6360 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 8.3060 3.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9220 9.4090 -0.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4410 3.1820 7.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4890 0.5790 3.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4140 0.2370 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.0110 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.4230 4.6910 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END