ASINEX-ZINC04370719 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7550 1.5330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.0110 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -0.3710 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4720 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4090 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8390 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -2.0010 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4180 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.5370 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5140 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.0030 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8020 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.0580 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.0640 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.7350 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.1750 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.6220 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.3420 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2830 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.3280 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.4290 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.4480 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.5090 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.2090 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.1320 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.7290 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.9650 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.8740 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.9290 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.0700 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.2110 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5010 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.0130 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.4740 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.0690 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.5960 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0180 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.1850 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0950 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.6740 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.0370 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.4710 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.9610 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.7820 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.3840 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.5540 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.1220 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.6330 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.3210 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.2490 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -9.6550 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9840 1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3870 1.2700 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END