NCID-ZINC01578631 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.7160 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2320 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.4800 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.4410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.9330 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 4.0710 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.5740 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.5150 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.1060 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.9680 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 3.9440 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 5.1300 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.5310 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.6510 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 5.9700 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.6640 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 6.6560 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 6.3460 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8280 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1690 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2310 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1220 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0750 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.4490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.2980 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.9740 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.5590 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.7840 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.9860 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 5.9630 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 4.6440 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 5.7100 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 7.6740 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 6.6250 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.3610 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 6.4200 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.9060 0.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.4150 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0280 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3680 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 7.3430 5.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5310 7.1680 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 7.3200 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 8.2980 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 41 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 37 1 M CHG 1 41 1 M END