NCID-ZINC04714977 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.2560 1.1730 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1690 -0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8840 -0.9780 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1340 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.0470 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8330 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4450 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.6060 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4640 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.2790 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.7100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.5060 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9530 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.3120 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -3.9900 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.9880 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -3.2050 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.7910 2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -5.7060 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8420 3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -4.3920 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9180 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.0250 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.2160 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8120 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.1720 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.4760 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.8150 0.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9250 1.2020 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8820 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.4400 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.7380 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.3490 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.6660 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.8390 -0.7300 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 2 1 M CHG 1 28 -1 M END