IFLAB-ZINC00946359 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.0800 1.6790 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.3220 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.5310 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.0170 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.3410 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.1880 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.9850 0.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9070 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.8220 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.5960 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.1580 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.9530 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5120 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.9550 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.1650 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.3660 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.5520 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.7130 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.8990 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.9210 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.7560 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.5780 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.1170 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -7.1290 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.3430 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0750 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.6780 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.2490 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.0860 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.4680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -7.8000 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.9980 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.6800 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.1730 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.3460 -5.9830 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 34 35 1 0 0 0 0 M END