NCID-ZINC03869847 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3030 0.7310 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5420 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.6340 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.5810 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.4520 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.8640 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 3.3090 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.1190 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.4110 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 4.4880 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.3040 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 3.7390 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.4870 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 5.5970 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 6.3480 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 6.8580 -0.6310 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 5.6490 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 5.5120 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.3300 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.8710 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.2030 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.1670 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.4440 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.7770 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.9190 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.0410 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.1830 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1680 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.3240 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 5.3410 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 6.2390 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.8800 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.8000 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 8.0810 -0.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0440 7.1370 -1.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END