CHEMDIV-ZINC05151993 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.6680 1.2160 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.8940 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2690 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.0380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.4230 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0470 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.4330 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.2370 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.5590 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.6080 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.3000 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.9770 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.0000 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.6500 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.3940 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -8.6290 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -9.7230 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -10.2620 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -10.1030 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -11.0390 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -11.0770 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -12.0030 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -12.8900 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -12.8550 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -11.9360 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -13.8240 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -12.0440 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.0360 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.4810 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.2260 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -7.6430 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.5050 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5570 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.6710 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2960 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7450 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.0180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5670 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.4740 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7540 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.4840 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.0990 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -9.3120 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -8.9240 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -7.7110 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -9.7280 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -10.3840 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -13.6130 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -11.9120 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -14.7290 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -13.3660 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -14.0790 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -12.7250 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -12.3930 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -11.0450 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -9.2840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -9.7000 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.1560 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.0200 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.3140 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.4350 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END