IBS-ZINC05460693 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -1.7290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7260 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.5340 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3520 -2.5910 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.0650 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.2260 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.8580 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -1.8230 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -1.1880 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -0.5520 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.5760 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.0660 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.3490 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0190 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.3410 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.0760 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.1020 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.9860 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.2530 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.4310 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.0210 -3.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.7630 -6.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.1820 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.2960 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.3560 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -2.3050 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -1.1900 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.0590 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.6310 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.7740 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.0910 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.1030 -5.5020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END