CHEMSTAR-ZINC04504216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7180 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7960 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.2880 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.3070 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.2870 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.7220 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.3220 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.0720 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.4980 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.9810 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.1870 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.4480 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.1430 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.4230 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.1520 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.5940 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.1070 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.9930 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.6890 9.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5640 -1.7480 10.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.1470 9.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1480 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.1560 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.4480 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.6680 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.2300 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.3210 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.3020 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.5540 10.2420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END