IFLAB-ZINC04568632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.4820 5.9150 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 4.6320 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.6850 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0230 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.3110 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 6.2550 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 3.0930 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.1700 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.2530 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.1530 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1480 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.9410 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0060 -1.3700 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.3400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -0.1120 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 0.4380 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 0.7630 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 0.5330 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -0.0140 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 0.9330 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 1.7850 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 1.3070 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.5580 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.6060 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.6070 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.0910 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -3.0480 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 6.6530 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.3690 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.6820 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 5.5770 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 7.2580 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.0860 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.2980 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.6230 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.3660 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 0.6150 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -0.1890 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 2.8260 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3440 1.6730 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.7640 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.0270 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.0690 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.1270 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -4.9040 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.6260 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.5250 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.6120 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.9930 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END