NCID-ZINC05706860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.2000 0.7670 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.6700 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.2030 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.0250 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.8570 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4590 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 -2.0120 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.2610 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.8010 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.6290 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.2980 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.9520 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.8320 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.2000 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.5450 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 -6.2730 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.8720 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.9190 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -6.3840 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -5.7860 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.6850 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.6230 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.5130 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 0.9360 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.9180 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.7730 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7400 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.3190 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.3130 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7350 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.9630 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6310 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.8690 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.4200 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.1800 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.4280 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.8390 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.1270 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.9270 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.5920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.1950 -4.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5220 -7.3190 -0.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.8310 2.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4810 3.0320 -0.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6080 1.7550 2.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2130 1.2670 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6310 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.8060 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 1 M END