IFLAB-ZINC00137932 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4580 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0610 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6540 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.0580 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6070 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.0520 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.9610 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.3950 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.9310 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.0340 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.5980 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.7320 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.2070 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.2890 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.7290 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.3210 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7950 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4080 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.5140 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8070 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8620 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8910 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8540 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8040 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4820 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3580 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.9310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.5510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.3110 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.2680 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.4560 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1950 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.4310 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.6130 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.0870 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.6520 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0340 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.1580 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.6570 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6460 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.3860 5.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.1790 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END