NCID-ZINC01685352 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5040 0.2000 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.3020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.7920 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4210 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 0.0770 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3920 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.3590 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9150 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -2.0230 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.8070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2360 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9550 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.0150 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.6790 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.0940 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.8320 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.7420 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6430 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1190 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2860 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9210 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.3120 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.6180 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.7440 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8280 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3970 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.2420 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.7700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.0860 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4030 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1910 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.6340 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.8240 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.3890 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3690 -2.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4480 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.3080 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END