NCID-ZINC01627612 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.8590 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.2960 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.2400 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.5850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.1400 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7610 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.0260 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3090 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1770 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8630 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.0160 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.4630 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.7200 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.9420 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 4.2890 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.2400 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.7390 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 5.2470 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END