IBS-ZINC02352410 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.4210 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.1510 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.0870 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.4330 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.3920 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.0060 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.4590 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.1500 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.5660 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.3480 -6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.8940 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.0910 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.2460 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.7730 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.0670 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 4.5410 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.1460 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 6.4980 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 7.2480 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 6.6460 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.2930 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.7040 -7.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.4510 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.0970 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.6400 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.1880 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.2320 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.4430 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.7550 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.7040 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.8980 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 4.5600 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 6.9690 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 8.3050 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 7.2330 -6.7010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END