IBS-ZINC02358151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6910 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.0670 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7130 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.1220 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.0940 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.3190 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.4420 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.4200 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.2920 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.3590 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -8.6480 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -8.4120 1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7630 -7.7630 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -9.7510 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.7900 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.8090 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.9570 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.6330 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.8960 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0610 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.7630 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.8970 -2.4760 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.3560 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.5330 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -9.2220 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -9.2010 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -9.5830 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -10.4000 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -10.2250 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -7.6100 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.2640 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.7430 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.6180 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.8250 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.9970 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.2300 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.5380 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.0450 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END