NCID-ZINC05893014 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.8980 1.1120 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.0120 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4890 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0230 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5300 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0670 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5740 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.0380 6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.3860 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.3020 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.9440 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.8880 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -9.2030 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -9.5620 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.6380 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.1820 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.8240 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.9710 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.4450 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.7920 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.6400 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.5020 8.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.9400 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.0910 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.6520 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.3960 -0.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.0220 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.5010 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.4890 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.5360 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.2520 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6910 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.0360 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.8110 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5010 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7420 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.0520 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.8510 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5470 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7890 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.0950 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.4120 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.9170 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -7.5940 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -9.9510 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -10.5960 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9140 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.2200 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.6920 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.6830 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.3270 10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.0740 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.5010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.3170 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.5320 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.1720 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.5670 0.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7910 1.1830 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.0580 7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 59 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END