CHEMDIV-ZINC01771683 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3290 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1710 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.5280 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0340 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -2.3550 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3180 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.7840 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.0310 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.1270 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.3810 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.9970 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.3860 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.0740 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.3900 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.9990 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.3100 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.1330 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.3920 -9.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6580 -2.8480 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.4350 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7040 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8670 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5620 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6750 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5180 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0190 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.1760 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6880 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.0300 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.4190 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1100 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.0010 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.9570 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.1530 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.4440 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2340 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.4420 -10.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.8500 0.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 38 -1 M END