NCID-ZINC01571393 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 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 1.2350 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.4680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4350 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4670 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9950 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2040 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.9730 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.7670 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 0.2590 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.0910 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -0.9930 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5610 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -3.1900 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.9500 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -3.4390 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.6970 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.8690 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.3100 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.6620 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.2380 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.9390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.9660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.3230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.7320 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.8970 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.5640 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.3980 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END