ASINEX-ZINC00783228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.3070 -0.9050 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.7940 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.9270 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.7390 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.4270 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.2890 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.4780 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.3630 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.0860 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.4350 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.8180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.9600 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7180 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5480 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -3.9120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.7690 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3860 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.7120 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.4340 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.7490 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.4240 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.6930 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.8820 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.8570 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.6440 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.4560 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4800 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.6200 -9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.3370 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.2950 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.1050 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.2920 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.8870 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.3940 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8410 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.8190 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.3730 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.8480 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.6350 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.9160 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.5010 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.8260 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -7.7810 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.5130 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.5540 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.4610 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.7460 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8260 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.2260 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 23 1 0 0 0 0 15 16 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END