CHEMDIV-ZINC03908924 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8220 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.1290 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9660 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.7950 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.4160 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.4210 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.5810 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.8520 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.0120 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.3190 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.9040 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -12.1040 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -12.7220 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -12.1340 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.9340 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -12.7360 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -12.0750 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -13.9020 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -14.4480 -4.1900 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 -1.1060 -2.5470 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.5780 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.9220 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.9020 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.9420 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.9620 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.4230 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -12.5590 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.4770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -12.6600 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -11.9720 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -11.0870 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -13.7440 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -14.6290 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -15.3870 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END