CHEMBRIDGE-ZINC00382353 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.7840 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.1810 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.0560 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.2930 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -6.8330 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.1680 -3.0230 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.0270 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.5620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.2440 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.8740 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.7240 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.7210 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5160 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.0500 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.6280 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.1630 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.6240 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END