CHEMDIV-ZINC03908278 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.2970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1230 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.9510 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.5920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6080 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.7500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.0280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.1600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.6930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -10.7340 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -11.2020 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -10.6710 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.6840 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.0990 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.0900 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.3070 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -11.1730 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -12.0120 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.2770 -2.1810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END