IBS-ZINC02213014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5880 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.0300 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.4180 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.5350 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.9490 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.2320 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 1.5980 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.6770 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 1.4090 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.0480 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.7270 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 2.0810 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 1.9040 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 2.1280 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.0790 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.1400 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.2700 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -0.2750 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.2780 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.0840 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2020 3.5210 N 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 1.2560 -2.4040 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 1.1920 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 2.5970 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 2.7470 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 1.0650 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 2.7970 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.0170 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.2410 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.2320 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.4700 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 1.2420 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.3100 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.0720 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -0.4100 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.2860 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END