ASINEX-ZINC01365726 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2210 -2.5590 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9960 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4930 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -0.3200 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1840 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.0300 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 1.3380 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.2500 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.5090 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.6050 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 4.4630 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.2810 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.1400 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.2540 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6040 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.5120 -5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.2430 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2430 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.0310 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.3780 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.3780 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.4100 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.0300 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.7360 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.8110 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.5500 -3.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.4280 -5.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.1780 -3.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.5340 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.9560 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.5880 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.4940 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.1670 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.1330 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4260 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.6320 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 5.5890 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.2040 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.1760 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.1970 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.2690 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.7830 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7080 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.0320 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.0570 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 0.6480 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.9400 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 0.0870 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.4040 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.4110 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.4360 -5.8300 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END