IFLAB-ZINC05298993 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.4470 0.0150 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6190 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4550 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.0190 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.7640 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9570 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.3500 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.5420 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.7140 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.0010 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.8630 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.2150 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.4430 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.9740 -0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.3210 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.3060 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.2510 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.9600 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.5590 -5.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.3530 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.7310 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.2510 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6850 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.9590 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.8890 -9.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.6540 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.4720 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7140 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.8650 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.3810 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1180 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.8830 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.2080 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.3900 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7230 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.6470 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.4060 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.3510 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -10.1040 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -9.5070 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.1470 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.6040 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.8880 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.4650 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.0750 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5290 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.9730 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3700 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.3950 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.2470 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.3270 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.9830 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1730 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.0060 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.5350 -7.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8870 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END