IBS-ZINC02130930 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4370 2.1740 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.8370 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.1380 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.2170 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.5630 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.5360 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.8380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2270 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 -0.3500 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.1420 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.3840 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.9640 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.9700 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.4120 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.2230 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.4560 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.9040 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.9680 -6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.1890 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.5560 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.2640 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.5540 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.5790 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.3100 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.0180 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.9920 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.6960 -7.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.2260 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7060 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.5230 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.9320 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.5490 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.1780 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.8570 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.5760 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.4590 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.7280 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.3140 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.8080 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1200 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4400 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.9880 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.8080 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.1080 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.5950 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.5490 -0.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 46 -1 M END