NCID-ZINC01585279 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5760 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9710 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5900 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9460 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.7260 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.1430 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7630 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0720 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6890 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1360 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.9840 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.5270 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.9450 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2020 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8100 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.1170 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.7320 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.7650 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.5230 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.6370 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.1810 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.0700 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.8100 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5430 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.6930 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0520 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0010 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.7560 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.4140 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.6370 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.7490 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.2910 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.2110 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.4340 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.0610 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.4620 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.4490 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6790 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.8670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2940 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.1700 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.9660 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 2 1 M END