IBS-ZINC05477628 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.8010 -1.5240 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.1250 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.8460 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.1660 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.5560 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.9980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.3930 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.3480 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.9080 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5050 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.7800 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8290 -2.1940 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.8430 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.3630 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.9260 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.3140 -7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.8200 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.8680 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.1880 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.7930 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.8060 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.6430 -9.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.5900 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.0820 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.0090 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.5940 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.0840 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.0040 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.6600 -8.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.4920 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.2150 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.8590 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.2100 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.5100 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.8420 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.8770 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.0340 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.7380 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.8740 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1570 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.4040 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.6650 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.6640 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.2600 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.9980 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.6900 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.8450 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.9280 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.5390 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.4050 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.5400 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.3980 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END