IFLAB-ZINC00172420 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.4730 0.3040 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4580 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.1460 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 0.3080 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6580 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.2750 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0300 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5220 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1030 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0660 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8360 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.8760 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.7380 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.3220 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.6110 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.3680 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 6.7020 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 7.4070 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 6.8190 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.5310 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.7750 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.4420 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 8.6970 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 9.3830 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.7540 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.7410 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.8150 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.0600 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.5160 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.8540 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0980 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.8180 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.3480 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4900 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.4660 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0990 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.3390 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.7420 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.0500 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 7.1660 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 7.3970 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.0890 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.9780 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 9.4120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 8.8600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 10.4010 -0.7130 H 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END