IFLAB-ZINC00266351 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3680 1.6340 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.1060 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3310 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4560 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4160 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0430 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.5220 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.3740 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7480 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.2730 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9830 -5.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.3340 -6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.0540 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.3960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.4650 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.7130 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.7750 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.6020 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.3720 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.3040 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.0560 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.1230 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.8640 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.5600 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.0340 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9440 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.0110 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0470 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.4190 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.0690 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1450 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.5440 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0780 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.6230 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.2290 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.4140 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5680 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.4770 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.0740 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.9630 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.4300 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.0190 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -6.2850 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -5.6090 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.5580 -0.4930 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END