IBS-ZINC06624643 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.9150 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -0.6560 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.1420 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -1.1330 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -0.5880 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -0.7540 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -1.4610 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -2.0070 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -1.8520 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -2.2870 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.8610 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.0860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.6100 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.8560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.1390 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -3.8640 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -4.3100 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -4.0390 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -3.3070 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -3.0040 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -3.4000 -1.4230 O 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -0.0920 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -0.0360 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -0.3300 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -1.5860 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -2.5560 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.7940 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.0850 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -4.8760 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -4.3930 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END