ASINEX-ZINC02139402 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 -0.4620 5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 0.0080 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.3390 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.0590 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.5080 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.5550 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.9510 5.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -2.4240 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0880 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.2470 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.3910 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.3730 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.2140 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.0610 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.1040 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.3420 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.0380 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.6460 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.7130 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.8040 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.9880 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.0420 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.0430 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.2970 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.4850 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4210 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.6890 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.8520 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.3510 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.5440 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.5490 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -0.0050 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.6990 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.1780 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.1040 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END