ASINEX-ZINC00882245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7250 1.6480 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.2570 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4520 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.2450 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.6320 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.3220 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.7850 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 4.4410 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.3340 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.7820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 6.3190 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 5.6290 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.2280 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.5960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8500 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7780 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5140 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.2350 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 -4.3810 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.1890 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6230 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.0050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.0410 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.5610 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -4.3460 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.8060 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.0280 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.1950 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2490 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.2950 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.1590 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.9600 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.2980 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 7.3820 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.2130 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.7520 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.0950 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.5450 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.6530 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2460 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.1120 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.8920 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.3710 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.0620 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.1890 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.3270 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.0200 -3.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END