NCID-ZINC04215955 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.2180 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.2550 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.4360 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.7370 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3980 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9590 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.4130 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.0940 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.7050 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.6630 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.0110 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.4120 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.4590 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5390 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.3420 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.0310 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.9900 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.1660 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.1310 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.9160 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.7380 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.7780 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.8790 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.5930 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.7520 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.0240 -5.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6780 -7.6740 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -9.2100 -5.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6840 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.2900 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7280 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3270 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7210 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.6410 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9230 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.8050 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.4390 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.1820 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.8580 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.5150 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.7200 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.6570 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.3610 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.4640 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.8030 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.0630 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.1110 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.0490 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.7910 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8610 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9740 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.1180 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.3710 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.2260 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.7710 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.9430 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END