NCID-ZINC04972342 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1490 1.4650 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0160 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8160 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1660 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7020 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8470 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5170 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4250 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.0410 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.6610 2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.2290 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.7870 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.3550 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.3100 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.8300 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.3930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.4580 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.9380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.9270 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.0030 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.5430 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -6.9160 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.7870 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.1660 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -7.6850 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -7.8210 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -7.4410 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -7.5730 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -7.1870 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -6.6700 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -6.2740 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -7.3040 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -6.8890 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8890 1.9000 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9450 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6840 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4040 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8980 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.6480 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.1770 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6680 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.8700 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.7930 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.9100 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.9790 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.3810 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.0530 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -7.9830 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -8.2250 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -7.9750 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -6.4600 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -7.7790 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 2 0 0 0 0 M CHG 1 33 -1 M END