CHEMBRIDGE-ZINC04980972 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.1190 2.6410 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1720 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.2460 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.1200 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.5900 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6690 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.7040 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.0560 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7290 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.9000 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8560 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6770 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.5700 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.1140 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.4340 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.0580 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.3340 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.9670 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3930 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.0410 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.1750 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.9390 -10.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.3640 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.0780 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.9470 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.2240 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.8850 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.5780 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.8220 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4270 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0940 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.9990 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.7130 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.2800 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5170 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.6610 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.1670 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.3510 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.0920 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.2880 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.9950 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.3490 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.9970 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1910 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.6670 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.8520 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4400 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.5970 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.9950 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.9320 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.4560 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.4290 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.3540 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.6120 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4490 -5.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.6970 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END