NCID-ZINC05004632 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4320 1.3840 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0830 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4840 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.3220 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.6570 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.0860 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -2.7430 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.6700 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -2.6330 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.6380 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4530 -3.6740 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.1470 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8850 -3.0460 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.0820 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.4540 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.5090 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.8470 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.3780 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.9580 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.0290 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.3590 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.8040 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.3840 -0.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.6510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.4470 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5480 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8180 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.2540 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.4780 3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.2920 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7710 5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5510 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.6260 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.6200 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.0370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7050 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2840 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.0490 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.2450 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.9230 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.6740 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.2280 5.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.9000 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 41 1 0 0 0 0 31 32 1 0 0 0 0 32 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 23 -1 M END