ASINEX-ZINC00797952 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.6940 1.3840 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.0010 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.8360 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3360 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.1820 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.5310 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.0460 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.1890 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.4860 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.3930 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.9080 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.2290 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.2060 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.1850 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.9440 5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.0420 4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -3.3330 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.3020 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.9910 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7250 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8890 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.8420 6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.5340 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.2480 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.9730 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.7560 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.8100 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -5.0090 5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -5.2510 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.2200 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.7720 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.9400 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.4940 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7190 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7860 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.1900 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.5800 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2780 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7700 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.0340 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.6360 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.3350 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.1680 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.7750 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.6490 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.2460 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.3120 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END