IBS-ZINC02101853 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2630 1.6940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.9060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5980 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -2.4720 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.0880 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.7790 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.7760 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.1780 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.9780 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.5180 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -0.0270 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.4450 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.9220 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.1640 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.0980 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.3250 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.6360 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.9100 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 3.2040 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 4.2370 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 5.3930 6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 3.9800 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.7160 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.4680 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.0800 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7240 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.2380 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.0600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0470 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.0670 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1870 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.2360 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1840 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.2660 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.6960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.2290 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.6250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.9910 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.8890 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.9140 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.5050 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.1040 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 3.4400 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.2890 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.0040 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.2280 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0810 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.6170 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.7820 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.2260 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.6010 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.2770 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9420 -1.9940 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END