CHEMDIV-ZINC03044992 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9620 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.3450 -5.6280 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 1.1530 -3.3080 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.9410 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.2730 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.3120 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.0260 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.6860 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.0160 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.6820 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.0260 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.6680 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.9760 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 2.7040 0.8930 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 -2.2870 1.5450 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 -2.9910 -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 2.2140 -1.0850 -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 0.4470 -3.8300 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.1810 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.9940 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.2310 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.9480 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.9390 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.2290 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.6160 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.0540 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 2.9390 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 2.0640 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 3.6260 0.3500 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 45 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 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END