IBS-ZINC02351092 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4890 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.5280 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6380 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3490 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4600 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.4160 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.3470 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.3040 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.3260 -7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.2400 -9.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6300 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.3400 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4380 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.4640 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.3140 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.2260 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5520 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.2220 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.2120 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END