IFLAB-ZINC04076429 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7540 1.4800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0270 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6390 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1320 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3130 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.6860 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.7410 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -9.0650 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -9.3710 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -9.3420 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.9800 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.9400 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -9.6990 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -9.9290 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -9.7350 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -9.8950 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -10.9720 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -10.3130 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -8.5690 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8380 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.8310 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2090 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.6260 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.5050 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.7720 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -11.9170 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -11.0910 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -10.6740 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -9.5460 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -10.4320 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -11.2580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -8.2710 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -8.6880 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -7.8020 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END