IFLAB-ZINC00091379 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.3690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.6910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.6360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.3370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 6.7860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.9170 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 6.5930 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 7.6660 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 4.0460 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.5830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 5.6920 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 8.2800 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 7.3660 0.0740 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END