ASINEX-ZINC00825076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.4020 -4.2480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.4800 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.1840 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4290 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9820 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.1770 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.9120 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.4050 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4740 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.8980 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4420 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.8080 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.5210 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.0730 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.6610 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.5050 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.8390 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.3690 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.9600 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.4460 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.9220 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.9270 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.4650 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -7.9970 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.9880 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -9.7310 7.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.9410 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.1710 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.4660 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.2610 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.8640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4090 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.1370 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4870 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.0270 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.3880 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1210 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.8220 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.8000 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.9780 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -4.0350 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -5.1780 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.1100 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.5040 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.2960 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -8.4200 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.6210 3.3060 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END