ASINEX-ZINC05045675 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3960 0.9290 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4580 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.1400 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.2910 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.6360 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.5570 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1390 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.1470 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.8080 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.5960 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0540 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.3500 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.5460 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.7800 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0000 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.4850 6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3450 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.2130 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.5170 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.3310 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.8520 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.5600 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7450 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.0080 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.4060 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4400 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.1950 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.4260 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.9650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.6020 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.1760 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.9520 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.3920 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.8680 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1440 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.5330 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.1380 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7280 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.2770 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.6000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.9510 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.1190 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.6050 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.2900 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.9080 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.3380 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.4850 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.1870 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.7390 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.0900 1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0790 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 51 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 10 51 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 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END