ASINEX-ZINC00291924 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6360 2.0000 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5010 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.1360 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5030 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0690 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.4560 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.3050 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.7340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.8000 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.7910 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.3700 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.8870 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.2940 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -8.9370 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -9.2050 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -10.2670 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -10.5000 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -9.6770 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -8.6240 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -8.3880 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.2590 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.5370 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.3460 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.2670 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.1790 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.4170 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.8550 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3610 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9470 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.3220 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.0660 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.7490 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.3900 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.4210 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.8050 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.2950 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.9210 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.8440 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.2400 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.2720 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -9.8860 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -10.9340 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -11.3300 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -9.8620 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -7.9910 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.5620 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.3720 2.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.7690 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.3090 3.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.8950 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END