ASINEX-ZINC00777995 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4370 1.8540 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.4110 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4670 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0140 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9060 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.7240 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.0720 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.6210 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.8130 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4650 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.9500 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.7870 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.3400 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.2470 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.7620 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -10.1270 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.9910 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.4900 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.1130 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.4160 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.9790 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -12.7470 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -13.5450 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -13.6310 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -14.4390 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -15.1750 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -15.0850 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -14.2780 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -16.0390 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -16.1150 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -16.8300 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -17.6400 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.8990 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.2030 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.4900 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.0630 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.3660 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.2990 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.7040 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.2440 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8390 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.0920 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.5200 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -12.0580 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.7200 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -13.0630 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -14.5050 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -15.6510 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -14.2120 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -17.5080 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -16.1480 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -16.9620 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -18.3220 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -18.2120 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END