NCID-ZINC05103913 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.2980 0.5500 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7380 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.7200 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.6550 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.2490 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.0370 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.0100 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.5770 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.3430 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.7730 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 3.0630 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.6570 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 3.1110 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.7990 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6920 5.3210 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.0970 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 3.6600 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.9730 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.9760 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.2480 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.3780 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.7650 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 5.5540 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.1690 -0.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9860 -2.9730 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.8450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.0380 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.8920 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.7490 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.7240 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.9370 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.3740 3.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.7120 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.9880 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.3220 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.2710 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.8740 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.3050 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.5820 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 24 -1 M END