NCID-ZINC01625746 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.1350 1.6740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4580 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -1.9630 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7110 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0380 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.7160 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.0930 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.6830 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.6040 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.8770 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.5550 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0620 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.0420 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.1680 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.2710 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.0090 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.7450 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.8070 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.5300 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -6.5390 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -7.8670 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -8.2070 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.1660 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.3640 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -9.5690 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -10.6960 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -10.7560 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -11.9950 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0510 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.1770 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9870 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.0260 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.1020 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.2660 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.1800 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.7760 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.4190 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.6590 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.5290 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.4960 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -6.2870 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -8.6110 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.3470 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -9.7170 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -12.2050 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -11.9540 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.7830 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -13.1400 -1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4360 -14.0580 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -13.0990 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -13.0640 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 49 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END