IFLAB-ZINC02457299 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.9680 0.4030 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.3900 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.9460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1400 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.5280 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.6490 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.9660 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.6400 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.0190 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.6920 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.0270 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.6820 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.8320 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -4.6300 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.2780 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -3.1320 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.3230 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -5.0250 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -6.0700 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -4.5450 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -5.3510 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -4.9130 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -3.6790 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -2.8960 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -3.3270 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 -3.2090 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 -3.9640 5.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9160 0.9230 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4880 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.6640 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.0360 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1440 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.1090 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.0490 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.7680 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.6070 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.7400 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.9790 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -5.5280 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.8000 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.9780 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.2430 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.4280 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.1450 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -6.3120 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -5.5380 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -1.9430 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -2.7140 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -2.0950 4.4460 O 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 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 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 M CHG 1 28 -1 M END