IBS-ZINC05306170 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1330 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4900 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8640 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6450 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0210 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.0490 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2390 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.0040 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.6840 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.5640 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.6560 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.6760 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.9970 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.0810 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.4390 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -11.0510 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -12.2970 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -12.9320 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -12.3200 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.0760 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2110 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1090 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.3360 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.6030 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.1100 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.0940 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.9670 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.9840 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -10.5560 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -12.7750 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -13.9050 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -12.8160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.6000 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END