IBS-ZINC01898132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -5.5670 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.0540 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.3940 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.7770 5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.0290 6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.4760 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.2120 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.7000 7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.2510 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.0890 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.6170 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.0360 7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.9440 8.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -5.2920 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.3940 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.2270 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -6.9720 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -5.8770 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.0310 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.6300 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.5390 -0.8510 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.3470 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.3250 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.5960 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.0810 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.6270 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.1760 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.5400 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -6.2280 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -7.5420 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END