CHEMDIV-ZINC06944211 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2290 1.6080 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1060 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.5310 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1320 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.2540 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.3130 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0040 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.9450 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0190 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6280 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7430 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -3.8150 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4140 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3300 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.5110 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.8700 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.5780 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.1920 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.9050 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.0020 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.3860 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.6800 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.0640 -7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.1470 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.2630 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4380 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4500 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2820 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1050 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.1020 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.2860 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0070 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8850 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0180 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.9520 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.7120 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.3410 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.4610 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.1150 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.6040 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.7770 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.4600 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.4630 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.1700 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.8720 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.2130 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.1920 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.2900 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.7540 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.7490 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6220 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.3300 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9330 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END