CHEMDIV-ZINC06807121 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.3250 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1650 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.9910 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2900 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2420 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9160 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.3370 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.3870 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.4670 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.4980 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.4520 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3710 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.4230 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6300 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.4760 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.7690 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5190 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5580 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.5370 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.3310 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0840 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.5910 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.3460 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.6010 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0920 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.4060 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.6260 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.9580 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.6120 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6020 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.5830 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.5070 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.3420 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.2580 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.3330 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.8660 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.5060 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.1600 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.7290 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2750 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.5060 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.3950 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7400 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.2880 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.9440 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.0390 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.2900 8.7660 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END