CHEMDIV-ZINC06754318 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0050 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5710 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.0970 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.7030 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.1650 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.3800 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3880 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.1680 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.5420 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.1530 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.3790 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.0050 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.5440 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -11.4530 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -12.8270 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -12.7130 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -11.2250 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -10.7200 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7840 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7760 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2520 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.2340 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4160 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4340 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3840 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3660 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.5920 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6940 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.1450 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.8570 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.4050 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -11.1110 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -11.5160 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -12.9630 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -13.6360 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -13.2160 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -13.1310 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 M END