ASINEX-ZINC04820200 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -6.0140 -3.0380 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.7020 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.2920 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.7950 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.4350 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.9430 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.8220 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.1800 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.6630 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.3690 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.1190 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.2150 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.5280 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.9960 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.1290 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.9810 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.7860 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -5.4280 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.7060 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.9280 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.9390 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7220 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.5010 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.4910 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.7470 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.0530 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.9150 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.5880 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.3080 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.2920 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.9540 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.3340 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.3510 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4060 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.7860 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.7570 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.6640 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.8590 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.9370 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.8760 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.1140 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.5540 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.3180 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.1500 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.2460 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.0130 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.1140 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.6300 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.5250 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.9280 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.2560 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.2110 -1.5190 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END