CHEMDIV-ZINC03044817 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -5.1100 -2.0810 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.4990 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.4960 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.7610 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8450 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0790 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -1.0030 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.5300 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1680 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3790 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.8690 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0140 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3490 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.0220 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.3240 -5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9620 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.3450 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.0190 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.3080 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.9400 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.2720 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.3110 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.0320 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.6950 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.9950 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.6590 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.0310 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.3640 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.0060 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.2860 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2940 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.5740 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.2960 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.5390 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.9400 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.7020 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3530 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.8830 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.6100 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.0390 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.7770 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.0840 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.3100 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.8290 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.1810 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.9940 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.2150 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.9750 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.5120 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.2230 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.4650 0.3840 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END