CHEMDIV-ZINC06737056 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.9520 1.9040 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4730 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1290 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.4240 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.1280 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.4610 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.4430 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.7720 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4760 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.8190 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.4780 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.7890 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.9450 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4220 -6.1870 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.7700 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.5880 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -10.0620 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.4970 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.0230 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -12.3150 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -13.1440 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -14.6330 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -14.9580 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -14.1290 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -12.6400 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.2470 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.4790 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.9380 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3300 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.2200 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.6200 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.7720 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.3720 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9670 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3580 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.3020 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.5660 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.5030 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.9730 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.4440 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -10.3600 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -10.2010 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.6410 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -11.1120 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.8840 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.7250 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -12.5520 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -12.9060 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -12.9120 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -15.2240 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -14.8700 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -14.7200 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -16.0190 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -14.3610 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -14.3660 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -12.0490 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -12.4020 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.0560 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.2000 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -10.8850 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 59 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 60 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END