NCID-ZINC01669815 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2460 0.5000 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.3190 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0270 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.9500 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6660 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.4870 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5890 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8660 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.2350 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0430 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6990 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.9640 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.6270 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.0190 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.7740 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1170 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.9160 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.3010 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.9190 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.1750 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.7130 -6.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -11.0050 -7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -11.0740 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.3460 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.6540 -10.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5030 -11.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4500 -9.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.1040 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3180 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.9590 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.2680 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0250 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3920 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.3210 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.5660 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.2210 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.9830 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.0870 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8790 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.5050 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.8880 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.6910 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.3720 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -11.0310 -6.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3280 -3.4680 -10.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END