ASINEX-ZINC00092393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1170 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.6470 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7630 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.0300 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.4720 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.6630 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.1190 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -6.2820 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.9990 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.5740 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.3940 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.9420 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.6830 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.7670 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.9490 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.7070 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.4550 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.5720 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.6420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.9650 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8560 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8760 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8670 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1660 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6280 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1440 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.8840 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.6740 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -6.3330 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -6.6300 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.1320 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.7720 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.9600 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.4330 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.7580 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.6140 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.3620 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.6000 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.7260 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.2030 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -6.0490 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.9230 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END