IFLAB-ZINC02722349 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.9150 -2.1280 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.7420 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3420 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0270 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4270 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9800 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2330 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.8700 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.3710 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.1760 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -10.4790 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -11.2420 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.5460 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.2290 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.9880 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.0350 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.3360 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -11.5960 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.7140 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0330 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6520 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.4940 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.1110 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.9610 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.1350 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.4480 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.8800 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.5360 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2480 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.4740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7480 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.2400 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.5410 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.5570 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.5620 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.5460 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.9780 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.8490 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -12.1530 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -12.6120 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.6930 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.4000 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.7130 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.6590 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1320 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.4380 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.7620 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.2010 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.7650 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END