NCID-ZINC05085662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.2720 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.2320 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.3610 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.5810 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.9830 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.1660 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.9440 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.5480 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 5.1380 4.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3800 4.9430 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 5.4920 5.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1670 5.5720 5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 4.5970 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 5.3580 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 6.8300 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 6.8900 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6820 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0540 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.8990 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6230 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.5570 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.9310 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.6120 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.4380 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.1550 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.3790 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 4.1690 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.8070 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 5.0120 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 5.2510 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 7.0280 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 7.5220 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 7.0430 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 7.6860 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.1870 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8110 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.4460 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.0310 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.7450 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.1860 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9120 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.8120 -2.0090 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 24 1 M CHG 1 26 -1 M END