ASINEX-ZINC00857133 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7840 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2190 -0.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8050 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.7370 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.1090 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.5630 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.6300 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.9620 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.3560 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.8910 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.3010 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.1520 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.6110 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.1000 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.4820 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.7830 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -5.2220 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.5450 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -7.4300 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -6.9950 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.6720 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6070 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.3890 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0540 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9800 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.6730 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -3.3420 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.7800 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.1110 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.4590 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.4220 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.0290 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.2880 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.6810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.5310 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -6.8880 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -8.4640 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -7.6890 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.3310 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.5280 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.3730 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.2080 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 5 1 M END