ASINEX-ZINC00217185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5250 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -0.0670 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0470 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1540 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.1900 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3630 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.6880 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.0370 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.0700 7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.7730 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4000 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0840 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1310 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4910 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.8160 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.3820 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.7330 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.0520 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 2.0260 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.6760 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.3610 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 2.3410 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 2.2930 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8460 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8480 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3860 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3970 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5050 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3230 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.0120 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.6720 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1970 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.1140 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.5200 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0930 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.7540 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 2.3240 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 1.6560 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.0940 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 1.2830 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 2.5660 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 2.9920 3.6920 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END