CHEMSTAR-ZINC04048240 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 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 -1.1250 -0.7080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.0140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.3910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.8010 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.6820 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.3810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 3.1870 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 3.8110 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 3.7130 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 4.6200 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 4.0220 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8460 5.0800 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 3.1560 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4180 2.1220 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.2520 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 3.7280 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 2.8510 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 3.6130 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.7130 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0910 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8490 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.6790 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 3.8250 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 4.7080 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 3.1510 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 3.7860 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 2.9900 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.5940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0080 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 32 2 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 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 22 31 1 0 0 0 0 M END