ASINEX-ZINC04849051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1200 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0430 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6780 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0920 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8240 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7620 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.2920 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2500 -5.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9310 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.9250 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.5350 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.2460 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 5.2330 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 6.2190 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 6.7860 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 5.7450 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.7400 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 7.8100 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 7.5440 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 8.5570 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 9.8360 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 10.1050 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 9.0950 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 9.3560 -4.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1510 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8770 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9040 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0650 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.0900 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 5.7710 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.7250 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 7.0210 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.6980 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 6.2040 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 5.2300 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.9060 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 5.2290 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 6.5460 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 8.3510 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 10.6250 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 11.1050 -3.7450 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 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 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END