CHEMDIV-ZINC02258263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0110 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 -0.2780 -0.7040 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0620 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.6820 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0870 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.5590 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2750 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.5290 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.7510 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.4920 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.9340 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.6420 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.9080 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.4650 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.0100 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.3710 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.1240 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.5110 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.1640 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.4200 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.2760 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.2860 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.8930 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.9230 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8780 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8520 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1690 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6280 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5910 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5620 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9410 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.3560 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.7200 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.5080 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.9900 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.6840 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.8950 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.2920 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.6300 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.0850 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.2430 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.0850 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.2780 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.8810 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END