IBS-ZINC01774351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.6540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.0440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.6880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -5.9440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.5440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.9100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -6.6280 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -7.8400 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -5.8250 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -6.7730 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 -6.8690 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 -7.2670 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8560 -6.1310 0.7100 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.6170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -7.7670 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.9660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.8310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -5.2010 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -5.1910 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -7.3960 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -7.4070 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -7.7640 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2360 -6.3720 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -7.7930 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8900 -7.9200 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7290 -6.7840 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 -5.8480 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 -5.2360 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -5.9900 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -5.3560 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END