ASINEX-ZINC01350261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.5020 5.4210 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 6.1290 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 5.6120 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.3770 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.6680 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.1890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4730 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.1480 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.4340 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.1050 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 5.4980 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 6.1480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.4660 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 6.2650 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 7.3970 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 5.7100 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 6.4130 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 6.5040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 5.1020 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 4.5060 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 4.3940 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.8500 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 4.7550 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 5.6140 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 6.3280 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.8250 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 7.0870 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.7090 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.5040 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.3620 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.5740 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 7.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 5.8610 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 7.4160 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 6.9380 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 7.1330 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 4.4670 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 5.1610 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 3.5160 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 5.1530 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 4.0650 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 3.6740 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 4.1920 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 5.3960 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 4.9720 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 6.3200 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END