ASINEX-ZINC04536688 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.0650 2.8480 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.6190 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6020 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2680 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.3660 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.8850 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6970 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.4270 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.7810 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.8960 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9390 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6780 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.6730 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -0.9870 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.9110 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.5830 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.8410 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.5350 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1410 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.4680 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3980 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1850 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.8980 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.9370 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6730 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.3700 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.3300 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5940 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.7070 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.2640 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.5810 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.5890 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.4580 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1030 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.6600 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.3310 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.1210 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.9990 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.4990 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.2400 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.0840 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.3430 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.9550 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.4850 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1640 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.6880 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2180 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.6390 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END