CHEMDIV-ZINC05135795 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.5540 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.8230 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.4750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.4320 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.8080 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -8.0610 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -7.1570 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -9.4540 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -10.0600 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -11.4330 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -11.6380 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -10.4420 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -10.0900 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.8640 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.0320 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.8480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.4310 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -9.5680 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -12.1970 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -12.5970 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -10.8640 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M END