CHEMDIV-ZINC02499935 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6460 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.7670 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2760 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -6.6300 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.5250 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.8230 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.7790 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.3270 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.0910 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.9960 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.9960 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.6150 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -8.2670 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.2780 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.6790 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.0450 0.9050 C 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.2450 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5640 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.1440 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.0030 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.5900 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.7600 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.7840 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.5610 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END