CHEMDIV-ZINC01771684 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4460 1.5270 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0220 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3250 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8420 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -2.2710 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.1340 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.6260 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.9060 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.0110 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.2740 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.9250 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.3250 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.0470 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.3880 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.9860 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.2610 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.1680 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -9.4370 -8.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.5120 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9670 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9650 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0110 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7540 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4330 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.3830 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1350 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.1240 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.7380 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.6020 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.0540 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.1570 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.8790 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.8780 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -9.1360 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.4490 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.1780 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -7.4980 -9.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.5480 -0.1950 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