NCID-ZINC04783638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2250 1.3540 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3560 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.3110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0250 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.0340 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.6920 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6850 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.1090 1.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.8460 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 4.7580 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.1310 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 6.5150 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.6250 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.3250 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 6.7810 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.8300 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 4.6440 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 8.2320 2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8870 8.7150 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 8.7950 1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7290 8.0180 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 9.9060 2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5180 10.8740 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 9.8840 4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9220 10.6210 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 8.5490 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 10.1520 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 10.2420 6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 9.6110 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 9.3400 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8760 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.0970 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.2980 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.4730 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7570 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.5340 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.8730 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.8500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.9710 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 6.0310 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 9.3370 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 11.0900 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 10.4120 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 10.2760 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 9.7080 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END