ASINEX-ZINC03903532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0260 1.2680 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2160 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.3740 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2460 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.0520 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.1700 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -1.2100 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.0200 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 1.0330 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8080 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -0.7560 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2480 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6170 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.1200 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.4900 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.5520 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.1730 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.6580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.5280 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.9100 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4240 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.7620 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.1110 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.0060 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.7110 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.3810 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.7510 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.6210 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9040 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.6900 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.3800 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7930 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.4320 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1340 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.0880 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.5110 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.9000 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.5050 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.3600 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.7220 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.7950 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.5940 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.2100 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.8310 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.6490 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.3090 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.5590 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5810 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END