ASINEX-ZINC04256765 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.6470 1.7960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.3700 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.2440 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.5080 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1550 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1170 -3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -1.9240 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.4960 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0090 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.2490 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.6570 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.5630 -2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.3760 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.9240 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.8470 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -6.2440 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.0470 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.4450 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.5510 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.8610 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.4560 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.5850 -5.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -7.9540 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.9930 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.3540 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -10.8530 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -11.9960 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -9.8420 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.7690 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.3810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.2530 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.2150 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.3970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.2580 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9540 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.6670 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.4480 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1300 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.3180 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2690 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.4860 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7290 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.2180 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.9340 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.1130 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.5810 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.5330 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.0750 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.1100 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -8.2720 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -11.0450 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -10.2210 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -9.9320 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END