NCID-ZINC01655587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -7.0120 4.8240 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 2.9020 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 1.4020 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.9950 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.8200 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 3.2090 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.3650 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.4090 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.0210 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.9500 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 0.0310 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.0040 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 0.8770 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 1.7820 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 1.8200 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 2.7640 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 1.9630 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.0420 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.6760 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.1280 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.5730 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.2310 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.5640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 5.4690 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 4.8750 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 5.0950 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 3.0900 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 3.4860 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 1.1200 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 0.8300 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.0030 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.9320 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 3.4620 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.6860 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -0.7280 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 0.8460 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 2.4470 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 3.4730 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 3.3670 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 1.3630 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.6910 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.4630 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.1950 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.5760 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.8330 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 3.4080 4.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3230 2.8240 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END