ASINEX-ZINC04999723 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8350 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.9580 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.3510 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.1520 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.5210 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.0650 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.3340 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3380 -2.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3810 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4800 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.7540 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 2.6550 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.4610 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 4.7500 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 4.7040 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.9110 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3110 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.2780 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.7130 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.1520 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.8150 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1630 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.3180 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.4250 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.9440 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.2900 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.8090 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.6520 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.1500 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 3.5760 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.9380 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 5.7180 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.2170 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 4.4260 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.8240 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6650 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.1110 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.5690 -5.6340 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M END