ASINEX-ZINC00052775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.4020 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1240 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -0.5330 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7230 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4210 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 0.6550 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.9080 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -2.0040 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.3180 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.2310 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.5900 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.9670 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.5710 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.1360 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.5390 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.5330 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.3600 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.8800 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6250 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.8520 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.3360 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.5930 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8780 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8040 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.7250 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3640 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8120 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.7670 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.7830 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.8500 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.6380 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.0410 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4370 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8260 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.5830 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0440 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.0430 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.9280 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.5110 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0760 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.2490 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.4310 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.2920 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.9950 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6290 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3110 -1.6560 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END