CHEMDIV-ZINC02394155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.7970 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.0460 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.1040 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.7970 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.5650 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.4280 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.6190 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.8790 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.8040 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.1430 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.5310 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.3860 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.3360 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.4980 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.2910 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.5550 -7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.2360 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.4630 -5.8380 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.8640 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.1660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.5970 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.3400 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -6.2010 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.4440 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.0780 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.3830 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.5310 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1140 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8450 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6300 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.1980 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6320 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.1110 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.9310 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.1690 -5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END