NCID-ZINC01562264 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.5020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0270 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5520 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.5210 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.0240 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.3480 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.7650 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.2370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.0340 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.0970 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.1660 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.8120 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9030 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7570 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3710 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1010 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.2640 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4440 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.8030 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.8630 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7730 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.2250 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.9760 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.9820 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.6030 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.2110 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.3000 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.9360 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.2340 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.7210 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.4790 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.2630 -0.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0760 0.6390 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END