NCID-ZINC01726177 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5300 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.1140 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0780 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.1460 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0410 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4250 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.6420 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.6600 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.1610 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.6750 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.2570 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.6400 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.4620 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.9010 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.5170 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.6500 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.5540 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.0940 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7310 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.8300 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.2890 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.1820 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.5430 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9620 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.0790 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.4900 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7180 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.9540 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.2120 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.1650 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4850 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3920 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4710 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.2690 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7450 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.6350 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.0780 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.5390 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.5430 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.1090 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.8360 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.0210 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3750 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.5530 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.3650 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5190 -1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5040 -0.2200 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 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 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END