ASINEX-ZINC00239222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3230 1.2620 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1930 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5400 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 0.1140 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.9960 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1650 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.3380 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5930 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.0990 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.0930 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.1390 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -0.7380 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.6640 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.0070 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.4220 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.4970 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.8090 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.1210 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -1.1290 6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -2.0150 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9410 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4670 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4910 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8440 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4000 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6920 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.1660 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.2610 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.5150 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.1740 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2770 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.3690 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.4130 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.2780 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1220 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.0610 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.8420 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.1150 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 0.3100 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.7630 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.4820 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.3220 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.8750 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1730 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -2.7780 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -2.4710 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -1.4270 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2240 2.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1510 0.7380 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5130 4.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.4780 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 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