NCID-ZINC01562390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5110 1.4670 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.0200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6430 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9880 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6660 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.9860 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1010 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8260 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9270 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5950 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5860 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6700 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.4710 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1900 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.1090 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.3020 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6410 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8880 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8320 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0610 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3100 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.3090 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8830 10.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.6000 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.6740 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9540 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8110 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7690 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.8830 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6840 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.3180 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0340 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1090 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.4230 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.6420 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.1390 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.3630 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5860 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.3720 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3690 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.4980 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9150 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.4920 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.7980 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.1090 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.0290 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.4310 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.8680 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.2420 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0110 7.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.7530 7.2200 H 0 0 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END