IFLAB-ZINC05252267 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3440 0.9740 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3750 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.8950 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.7570 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.1070 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.9370 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.3620 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.4280 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.8470 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.1990 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.1330 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.7150 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -7.5060 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -7.9450 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -7.0660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -5.6180 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -8.4080 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -8.0360 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -9.8800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.3450 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8520 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6870 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.0880 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.2520 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1820 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.0170 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.9570 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.1220 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.4930 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.3730 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.1180 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.4440 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -8.9890 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -7.8290 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -7.1320 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -7.4020 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -5.5270 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -4.9670 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -10.0260 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -10.2690 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -10.4070 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END