ASINEX-ZINC04370595 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2200 1.0010 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.3800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7370 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1930 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2920 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9340 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0490 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.3250 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.4350 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.6180 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.1980 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.1040 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.9210 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.4750 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.9430 -6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.3400 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.2080 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.2920 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.3780 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.3760 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.3890 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 3.9650 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.0220 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 6.1440 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.5680 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.5110 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.3150 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.3400 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.5350 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1990 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.0240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4410 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2530 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6480 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3720 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.9760 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.4100 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.9320 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 4.4220 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.1650 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 5.4320 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.5650 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 6.6020 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 6.8980 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 6.3680 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.1110 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 4.1010 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 4.9680 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.2570 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.3230 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.3680 -4.5040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END