NCID-ZINC04808147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0870 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6940 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -4.3840 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.2580 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -4.6850 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7290 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1870 -2.3860 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.3020 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.1580 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.5340 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.6520 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.7200 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.9330 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.5870 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4790 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.1520 0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6970 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.0680 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.8800 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -8.2730 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.8820 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -9.0920 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -8.5550 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -10.4350 1.3890 N 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 -0.1190 -2.2760 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.3210 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3920 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.2820 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.4800 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.0370 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.1400 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.6540 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0610 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.5010 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.9540 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.3990 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.8640 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -10.9730 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 23 1 M END