NCID-ZINC01570068 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 3.7270 2.6220 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.4940 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.3350 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.7640 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.8010 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.7790 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.1460 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.9390 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.5280 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.3880 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.6640 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.1050 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6330 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5760 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2420 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1930 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.4710 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.7910 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8520 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.5060 3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -6.0730 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.0200 3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 -4.0500 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.1710 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.5220 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.2890 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.8760 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.3440 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.5330 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.8340 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.7780 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.2790 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.5550 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.5520 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.0630 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.3200 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.1050 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.6390 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.1640 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.6550 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.9920 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.8780 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.1280 5.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8570 -6.3750 5.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END