IBS-ZINC00551878 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.4580 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.8470 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.2240 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.4400 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.4710 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.2960 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.0880 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.0360 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.9880 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0580 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.9830 -4.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.5230 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.8960 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5870 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.3550 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.3300 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.1800 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.4700 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END