IBS-ZINC00237652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.5010 0.6070 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7210 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.6970 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.3830 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.3770 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.6860 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.0070 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.0160 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.3400 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.6670 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.9790 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.1110 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.4070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.6160 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9560 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.1480 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.0020 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.6630 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.4740 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.6960 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.9140 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.1790 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.2260 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.0090 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.7450 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.2880 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.2860 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.6320 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.9170 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.3620 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.1300 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -4.4580 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.0300 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.6460 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.3620 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.2890 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.6310 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.1510 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.3300 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.9940 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.6580 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.1300 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.4330 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.2640 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7960 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.1580 -1.6640 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END