IBS-ZINC02333061 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.5200 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.0620 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.2980 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.8770 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.2340 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.0100 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.4240 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.0770 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.2640 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.0450 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.0250 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.1440 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.1920 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.1220 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.0010 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1780 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6230 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8420 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4050 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.3930 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.7180 -6.9520 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 -4.6920 -1.0240 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.0570 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.6900 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.2900 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.1390 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.4120 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.7940 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.1980 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.0660 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.9410 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.9450 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.9190 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7120 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.1020 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.3220 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0540 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.5140 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.8360 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END