NCID-ZINC04896738 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.7250 1.3120 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4900 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6530 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.1250 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.2790 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.7420 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.0600 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.9120 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.4460 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.6560 5.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5370 6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -4.4450 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7470 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3980 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1420 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8750 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1330 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8190 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9350 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.8120 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6380 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.3820 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5520 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4600 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8200 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6860 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.6740 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.6080 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.9890 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.4860 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.9960 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END