CHEMDIV-ZINC04148922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0700 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.0480 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4450 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.6880 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.0100 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.9490 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.6170 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.5100 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.2310 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.0730 8.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7170 1.3950 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.9160 8.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 1.8580 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.3660 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.2310 8.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.3510 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 3.6700 7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 4.2740 8.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.6360 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.3990 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6220 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.2490 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.5280 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 6.2780 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.6610 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 5.9900 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.7280 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.5160 9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.0010 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.5990 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.3360 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.1160 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 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 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END