CHEMDIV-ZINC06767253 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0640 1.5370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0080 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5520 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.1370 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.7490 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0040 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6680 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.0280 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.7500 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.0770 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.7160 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.2060 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.7870 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.9800 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.1860 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5560 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.9180 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.9130 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.4840 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2920 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5780 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7780 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4720 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.9260 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6850 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.9910 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.5370 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9360 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8830 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8820 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3370 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3380 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0690 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.1110 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.5430 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.6290 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.1960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -9.2940 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -9.8590 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.3480 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.5070 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.7290 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.1200 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6900 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0390 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.5840 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7730 -3.6060 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 49 1 0 0 0 0 M END