CHEMBRIDGE-ZINC02376837 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6390 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0470 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.0650 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.2200 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.0260 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.6820 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9300 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.6180 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9780 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.0360 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.8620 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.8600 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.0320 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -9.2080 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.2110 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.4860 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.9130 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.0400 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.9480 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.7250 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.8110 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.3480 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -10.3790 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -10.6980 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -11.3070 -4.4470 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END