ASINEX-ZINC00077685 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.2250 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.1390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.0110 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7090 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0420 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5170 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.6960 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.3980 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1660 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 0.2710 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.8240 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1050 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.0290 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.6860 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.4200 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.4950 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4420 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0270 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.1270 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.2800 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.9700 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.4280 -9.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.8710 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.6580 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.8760 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1720 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.9840 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.3150 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.3990 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.0190 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.4060 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1550 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.4860 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7960 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.4650 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.6690 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.0030 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.4360 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1500 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.3560 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.7390 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.2480 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.5380 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.9370 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.3470 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.2180 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.9420 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.7840 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.8160 -7.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.3560 -6.7750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 17 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 49 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END