NCID-ZINC03995843 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1740 1.4110 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0260 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9440 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.7050 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3360 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -2.2920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.7510 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -2.3740 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.2750 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -4.5280 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5170 1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -5.3590 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.3440 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.7680 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.8730 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4110 5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.7170 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.9600 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.1160 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.0590 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.9760 5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.7830 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.6130 7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.6820 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.1450 9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.4630 10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.9510 12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1130 12.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.7860 11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.2950 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.5260 11.6040 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.5910 3.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.7960 2.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2580 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.8990 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7310 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.0060 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.5290 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.2590 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.8440 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.7020 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.4780 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.1320 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.1090 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.2050 12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.7220 13.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.0320 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 33 -1 M END