NCID-ZINC01573592 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0370 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6010 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1330 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.8190 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.2210 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.8940 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.1820 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.8420 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1190 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.7260 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0390 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7670 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0820 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6690 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9850 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.9760 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6430 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6550 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0040 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.0570 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.4050 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.1220 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.8930 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9690 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8710 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9020 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0030 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7320 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.8070 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.9820 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.9290 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.6400 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.1790 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.8870 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0550 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.6500 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.2960 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4540 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.7920 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.6030 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.7340 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8400 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.3560 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.6370 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8540 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.5120 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0950 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.7040 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6380 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.4560 7.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.1910 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 52 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END