CHEMSTAR-ZINC00070415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.2300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.1220 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.4720 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1880 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1710 -0.3420 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.5230 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.8460 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.8580 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.1840 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.5180 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 1.8340 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.8190 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.4890 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.1770 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.5840 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.6900 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.0190 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.7600 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.5920 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.0370 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.1080 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.0020 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.5140 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 1.5300 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 2.0920 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.0660 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4790 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.9240 3.8980 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END