ASINEX-ZINC00817049 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5680 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.3840 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.3440 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.2840 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.2700 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.3160 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.3680 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.5740 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.5310 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 3.3260 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.0540 -6.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.8080 -8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.5280 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.0430 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8150 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.3580 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.0060 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.3080 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.4290 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.6540 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.3350 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.9500 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 4.2350 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.5480 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.6650 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.0840 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.9730 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END