NCID-ZINC04900357 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.8220 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.7580 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.6920 2.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.6260 3.0930 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.3260 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.6020 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -5.4320 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.7990 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -6.6290 -1.6080 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -6.0420 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.2570 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.9930 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.7780 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -7.2380 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.4540 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -5.9740 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -7.6020 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -6.1890 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 9 1 M CHG 1 10 -1 M END