CHEMSTAR-ZINC04131581 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7270 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2050 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.4610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.2230 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.7440 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4780 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2900 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.6260 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.0390 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.9360 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.5040 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.8990 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.3330 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -3.3780 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.9880 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.5570 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -3.8040 6.4370 F 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 0.5120 -0.3560 -0.8950 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 -1.4640 -0.5260 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.3770 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.8350 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5590 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.5800 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.8640 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -3.6390 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -3.0240 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.2570 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 3 1 M END