IBS-ZINC00501367 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.8710 -1.9110 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.6520 -1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3590 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1310 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2090 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.2830 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0530 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.3940 -2.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4880 -0.4340 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.1430 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.8130 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.6780 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.9620 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.4500 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.0440 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.4090 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 6.1800 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 5.5860 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.2200 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.6810 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.2830 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.9600 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.4340 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0500 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.1170 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.6070 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.9390 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.2020 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0150 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.3170 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.2680 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9930 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.6840 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.4870 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.1820 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.2480 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.7570 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3950 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.9100 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.9570 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.1210 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.4120 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4660 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.5970 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.4410 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 5.8730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 7.2470 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.1890 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.7560 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 M CHG 1 2 1 M CHG 1 8 1 M END