ASINEX-ZINC00849433 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2520 0.9410 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4140 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9250 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1300 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.8060 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0320 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.5920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.9200 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.6850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.5160 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.9280 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.3190 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.5420 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -6.1540 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -7.5450 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -8.3100 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -7.7040 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.6760 0.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -5.3320 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -5.8030 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -4.7640 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 -4.6720 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4080 -3.4370 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -2.2840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -2.3580 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -3.5930 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -3.9880 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.3300 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.6380 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.8200 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2940 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.1120 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.3730 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.5540 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.5500 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.1610 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.1490 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.4670 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -8.0210 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -9.3860 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4010 -5.5680 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4840 -3.3650 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -1.3200 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -1.4560 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END