NCID-ZINC05385243 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.3700 1.2720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1730 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8360 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2080 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2710 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3040 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0140 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5610 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.1970 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3110 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.4870 2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -5.2100 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.1040 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -6.4180 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.3260 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -8.1060 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.7460 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -8.2610 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.5100 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.6010 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.3330 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -10.8140 0.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -11.6210 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.8990 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.6930 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.2610 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.3970 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1800 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8650 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.9350 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.6340 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.6580 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.6950 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1950 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7480 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.9830 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.2980 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.9470 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4740 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -11.2790 0.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.5170 -1.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END