CHEMSTAR-ZINC00404255 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3150 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.6670 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.1000 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 5.8200 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.9120 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 4.4960 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.9860 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 6.2460 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 6.0760 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 5.4850 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.6940 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.0360 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.5880 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 6.9850 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.8840 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.5110 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END