NCID-ZINC01562233 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1030 1.4300 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0440 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7070 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0780 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.3180 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.0660 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.8850 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.1740 -1.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.8950 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1950 -1.2190 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.3100 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6030 -3.7860 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.1450 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.2940 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9780 -3.0210 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0800 -3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1790 -2.4180 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.0160 -3.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1620 -4.0870 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.7920 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -5.4020 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -5.0790 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -4.2760 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.7990 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -4.1810 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -4.9490 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -5.4170 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -6.2020 -8.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.3560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.6820 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.2630 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0150 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4530 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.7860 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.8300 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1470 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.3620 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.8470 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.8170 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -3.8250 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -6.5530 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -6.4030 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.0910 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.6880 0.9100 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 -1 M END