IFLAB-ZINC02713571 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8130 1.4070 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0300 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5610 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.1650 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.4420 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8040 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5280 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9080 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6110 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.9800 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.3910 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.7430 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3900 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.2860 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.6130 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8260 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.3000 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.1160 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.9340 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.4670 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.3130 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.2950 -7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.0400 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.8200 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.4970 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 2.4040 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.6330 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.9560 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9970 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.5210 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7540 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.2040 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.5680 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.5220 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0390 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.4230 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.2620 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.5610 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.2030 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.4740 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.5510 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 4.5680 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.2040 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.3120 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.2120 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.8930 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.1000 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.9360 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.5650 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.3580 -4.4640 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 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END