NCID-ZINC05812107 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 0.0920 1.6820 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3530 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6860 -0.2810 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.0510 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.2280 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.4470 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.3680 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.5770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.4870 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3910 3.1430 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.6400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.1470 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 3.3050 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.5440 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 5.0230 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 5.2550 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7220 5.0920 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.6900 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 5.1820 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 4.6880 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 4.7090 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 6.6770 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 7.6650 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 7.4540 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 9.0530 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.2340 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.8670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.7740 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.9660 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.0760 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.9350 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.9040 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.4300 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.9310 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 3.5930 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 4.9470 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 6.2780 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.5950 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 5.0080 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 5.0870 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 5.0860 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 5.0720 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 3.6150 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 6.9260 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 9.1150 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 9.7670 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 9.3090 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.4800 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.4840 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.1000 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 2 1 M END