CHEMDIV-ZINC02328281 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8600 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.2290 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.1310 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.6570 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.4500 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.7070 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.1740 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.3940 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.4310 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.2080 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -3.5570 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.5880 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -2.9060 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -4.2000 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -5.1710 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -4.8440 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -6.4390 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -7.3850 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -4.5160 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 -4.3560 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -1.9520 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -0.6440 -6.0180 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 1.2660 -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 -0.2250 -2.8420 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0870 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.7540 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.7560 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.1610 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.8370 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -1.5830 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -5.5970 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -7.0450 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -7.4770 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -8.3540 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 -3.3150 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -4.9910 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 -4.6420 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 0.0180 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -0.6930 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -0.2600 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END