IBS-ZINC02436470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.5300 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.9040 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.2710 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.3720 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -8.4460 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.2120 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.9110 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.8410 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.0560 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.1910 6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.2230 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -9.5480 9.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.1590 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.7610 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.4830 3.3340 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -9.4590 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -6.7380 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.8330 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.5040 2.9280 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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