NCID-ZINC05883078 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4450 0.7810 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4600 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9090 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2670 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6980 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.2310 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.6340 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1060 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.7530 7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0760 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.6480 5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.6570 7.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.4760 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.4880 5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.4100 8.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2140 0.6330 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.3730 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.1600 11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.1860 11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.2400 10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.5550 8.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.1670 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3230 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9540 -2.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8730 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.2480 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.5250 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.5400 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8230 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5750 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.8250 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.3510 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.7710 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.0360 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4100 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.2460 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.9310 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.1920 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.2070 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.9210 12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.3390 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.8060 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.4670 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4660 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.2330 -2.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.1790 -3.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END