ASINEX-ZINC00308477 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.3960 -3.2980 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.6240 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.6440 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8350 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.2610 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -3.3480 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.6560 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.3550 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.8000 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.5450 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.1540 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3990 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.0600 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.3720 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.3340 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8010 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6670 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9720 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7840 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.3420 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0850 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2180 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9140 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1000 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5420 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.2920 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.3620 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2640 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.0200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.2730 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.9850 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.3350 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.3460 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.1340 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1490 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.6330 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0650 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.8100 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.1770 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.0270 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.6020 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.7710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.3280 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.7860 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.0060 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7560 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.5600 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9020 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.9020 -2.9470 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END