IFLAB-ZINC00151428 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.5930 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 6.5930 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 5.7720 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 4.3800 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.0070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.6120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 5.7020 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 5.7610 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 7.4340 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 6.9420 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 5.7060 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 6.2040 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 4.3720 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.6060 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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 30 1 0 0 0 0 16 31 1 0 0 0 0 M END