CHEMSTAR-ZINC00200993 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1450 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3850 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1700 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7250 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.5070 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.8860 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.8200 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.0450 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.4410 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.0180 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.2650 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.3050 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5620 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1980 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1330 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.7150 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.6740 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.2560 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.0460 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.9770 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END