CHEMDIV-ZINC06389361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9470 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.3600 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.8660 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.2610 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.5500 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.3850 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -7.9480 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -6.9870 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -7.3570 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -8.6830 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -9.6520 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -9.2840 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -10.9880 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -11.3080 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -12.4730 -8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -10.2340 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -9.0780 -8.9170 N 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0730 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6190 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5180 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.4840 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1170 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.8230 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.1080 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.4020 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.5940 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.9550 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.6150 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -10.0260 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -11.6880 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -9.9290 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -10.6180 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -8.6050 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END