NCID-ZINC05492928 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3820 0.9880 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.4150 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 0.0760 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.7800 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -0.9310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1080 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1980 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6210 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.0790 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.1520 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.7300 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.0990 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.8270 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.2610 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.8650 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.3490 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.0770 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.4650 4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4190 2.1020 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.5340 4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8410 0.3070 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 1.5230 5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9080 2.0800 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 2.4920 5.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6710 3.5240 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.3860 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.2610 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 3.2590 7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.2790 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 0.8130 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.0430 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.4720 5.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7600 1.4990 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.6340 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.4040 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8000 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2330 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.9120 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.0970 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.3150 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.2890 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.3430 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9710 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 1.1580 -1.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 33 44 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 43 -1 M CHG 1 44 -1 M END