CHEMSTAR-ZINC00199098 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0560 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8380 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.1820 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2340 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.8360 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.5620 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.5580 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.2720 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.2900 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.6190 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.9340 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.9090 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.2060 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.2990 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.1850 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.3640 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.2480 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.0650 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.4090 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.9680 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.4080 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.9840 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END