ASINEX-ZINC04999724 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2540 2.1220 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.7310 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.1140 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.2860 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6460 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.9900 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3980 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.4720 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9150 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7770 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.1320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.6590 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.9350 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.6470 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.1780 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.9370 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0650 -0.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.1950 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6980 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.4460 -4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5590 0.7240 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.4430 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.1450 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 3.0560 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.2720 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 4.5790 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.6700 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.0830 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.5120 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.3280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.6390 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.3290 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.7250 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.0990 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.3480 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0850 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.3640 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.6470 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.6000 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9760 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.7030 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.3810 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.1220 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 1.2040 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.8170 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.9800 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 5.5270 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.9330 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.7730 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.1300 -4.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0100 0.8690 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.6830 -3.8680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END