NCID-ZINC01618908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3000 1.6220 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.1320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6890 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1800 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.7760 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.1370 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7450 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.1210 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.9580 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.2780 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.9490 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.4420 3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.2790 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.2310 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.7840 4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -8.4670 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.1590 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.5310 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -9.6040 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -9.1520 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.8400 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3420 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.3310 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.2110 -3.4040 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6370 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.0000 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.1140 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.9210 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2520 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.4160 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2170 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.8710 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.2550 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.4200 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.1510 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.7380 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -10.3030 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -8.9450 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -10.6220 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -9.1200 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -9.8450 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.3310 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.3360 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.9800 -3.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1120 -0.5950 -4.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END