IBS-ZINC00536052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.4300 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.0410 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4290 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.1060 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 0.0550 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 0.6700 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.3400 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.3990 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.7830 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.6840 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.0670 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 0.6080 -3.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.1450 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.4860 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.1480 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 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 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.4660 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.8190 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.9220 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.0660 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END