IBS-ZINC02087271 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8070 -2.1390 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.8720 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0860 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.7420 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.9570 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.5230 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.8680 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.6440 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.7550 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.9570 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.7440 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -1.8450 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -0.5080 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -0.2520 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.3730 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.3090 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5930 -0.2680 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.3370 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 0.5130 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 1.1050 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.5220 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.3450 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.7560 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.7520 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.5570 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 2.1040 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 1.7870 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 1.9390 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 1.5680 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -2.8520 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8450 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.2040 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5710 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.3060 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.6900 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.3050 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9060 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.1880 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.2420 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.6210 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0000 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.0330 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.4900 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.0660 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 2.3630 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 2.1530 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 2.9760 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 1.2940 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 1.6400 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.0140 -1.7430 H 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END