ASINEX-ZINC04975235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2120 1.2950 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0730 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.9980 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5550 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.8360 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6040 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4280 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.9150 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.7470 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1830 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6020 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7160 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.2100 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5690 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.0370 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.5450 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.9110 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.7820 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.2900 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.9250 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8000 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.2620 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.6780 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.9900 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3060 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.3180 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.5600 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.0910 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2610 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2240 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4160 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.8050 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.6210 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.5940 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.2730 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.9930 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.8860 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.2980 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.8440 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.9700 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.5640 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.2630 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.7660 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9880 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7120 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2860 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1300 -7.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.4900 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END