ASINEX-ZINC04535190 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.5960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.9530 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8970 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.3460 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2860 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9210 1.5930 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.6580 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.8020 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.0570 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 6.1750 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.0260 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.7690 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 7.4460 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 7.6000 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 8.6230 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.7700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 4.2810 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 6.1560 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 6.5600 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 5.9590 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2050 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.9320 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.1690 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 6.8930 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 4.6530 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 7.7400 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 8.4680 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 6.7070 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 8.8140 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 9.4880 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 8.4450 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.5250 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.2550 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.5260 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.7960 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 6.6840 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 6.4140 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 7.6450 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 6.2230 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 6.1720 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 4.7070 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 4.4330 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 49 50 1 0 0 0 0 M END