NCID-ZINC04896839 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4840 1.1930 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2210 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -0.2270 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.9350 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.1210 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 1.6730 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.3660 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.3830 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.3130 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.9410 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1370 0.2230 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.6080 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.8580 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.4650 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8900 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.8480 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.3360 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.8080 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.0250 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.9180 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9030 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.2440 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8590 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1150 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4620 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.4350 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.0760 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4440 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.4470 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.8740 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.8920 0.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0900 2.0470 1.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9870 1.9780 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.2600 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.8710 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.4150 0.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 37 -1 M END