ASINEX-ZINC00849836 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1030 0.7880 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6880 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -1.3140 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5030 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -3.0740 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.9100 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.0720 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.4740 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.7180 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.5580 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.1510 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.9660 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.0960 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.7570 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.1730 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.6260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.1190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.9100 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 2.2060 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 2.7140 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.9300 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.7850 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.0660 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.3350 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.6030 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.6020 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.3370 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.0740 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.0420 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.9680 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.4060 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.7630 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4320 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6660 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.3810 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.0350 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.9680 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.7810 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.8930 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 0.5160 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 2.8230 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 3.7260 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.3290 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.0830 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.5550 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.8130 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.5920 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.1200 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8680 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END