ASINEX-ZINC00316235 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8150 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.2060 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.0970 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6220 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.4030 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.6480 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.1140 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.3450 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6580 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.1860 -4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -3.5240 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.6530 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.0700 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.6480 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.0200 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.6060 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.8270 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.4600 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.8680 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.4690 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.8810 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.2000 -11.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.7340 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7900 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.0400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.4770 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.3020 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.7060 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.2400 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.3240 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.1650 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.3920 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.6290 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.6740 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.8540 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.8000 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.5440 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.8060 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.3460 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.0730 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.6180 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.6640 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.1240 -12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.4740 -4.8910 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 3 1 M END