ASINEX-ZINC00802673 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2870 1.6030 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1030 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5620 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9510 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6830 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0450 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.6470 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0230 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.4470 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.9890 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.8880 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.6530 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.4860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.8630 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.7930 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.5570 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.7410 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.4970 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.1360 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.1860 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.3110 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.9030 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0440 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.0220 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0030 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4460 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6300 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.5790 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7080 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.7050 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.1190 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.9000 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.4060 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.4580 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.2920 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.7620 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.6350 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.4820 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.4970 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.1790 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.0210 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.8750 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -7.5720 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -7.1610 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.9090 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.0660 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.1340 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.3970 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.8870 -2.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7350 -4.7270 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -5.4350 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END