NCID-ZINC05647884 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.7640 1.2420 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1840 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.0360 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3540 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.8880 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.0570 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0080 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3710 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6850 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0340 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.2440 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -3.8670 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.1400 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.4520 3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -4.1460 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.8490 4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -3.6280 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4940 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.6380 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.1000 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0990 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.2490 7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.4770 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.0500 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9100 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.4330 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.5060 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.7050 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.2870 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.1220 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.8250 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.9190 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8880 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8010 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.7930 7.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 35 -1 M END