ASINEX-ZINC04873599 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.6410 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1250 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.1240 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6500 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -0.3030 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1310 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.8940 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.1640 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.1980 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.9350 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.6160 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.3780 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.3350 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.1060 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.9300 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.9790 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.2050 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.7080 1.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6720 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.0200 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.2410 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.0940 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6070 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.5760 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.5490 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.1560 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 0.6700 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.6430 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1570 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8970 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0480 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2400 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.1930 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1810 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4340 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.4440 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7350 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2700 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.8440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.0710 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4560 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.3720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.7630 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.3200 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.0990 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.3040 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1960 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1800 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.6930 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2890 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.2270 -1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1210 0.7990 -1.1380 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END