NCID-ZINC01580917 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.7590 2.6300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.4680 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.4460 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.6540 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.7940 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.8090 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.5990 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.3340 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.7880 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.5270 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.2140 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.3560 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2170 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.0580 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3860 -1.1340 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 0.1520 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 1.5780 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8450 2.3080 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 1.8080 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 3.2200 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 3.5240 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 3.2330 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.5140 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.4080 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.3550 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4600 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.7170 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.3100 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.3760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.1900 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.1120 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -0.5410 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.6700 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 1.0720 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 3.9520 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 3.3390 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 4.5740 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 2.9180 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 3.8940 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 3.3040 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.2410 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 1.8390 0.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4700 1.1810 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 1.5510 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END