CHEMSTAR-ZINC04545028 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4090 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2430 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7200 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.5660 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.9350 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.4640 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.6160 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.8530 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.7450 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -11.5120 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -13.0700 3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -13.1760 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -14.3300 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -15.4950 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -15.3130 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -13.9430 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -12.8890 1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -13.0480 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.4420 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.9030 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.6500 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.1570 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.5950 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.0250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -14.4590 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -14.2810 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -15.5520 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -16.4260 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -16.0990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -15.4020 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -13.8610 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -13.8180 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END