IFLAB-ZINC00112278 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4900 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3080 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2650 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5420 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.9910 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.1620 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8850 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.4420 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.1590 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.7060 -4.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.8820 -6.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.0730 -5.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.7240 -6.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9050 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5980 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1280 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1780 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1860 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.4500 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6280 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.4280 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0100 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END