CHEMDIV-ZINC02700763 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0550 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3340 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 1.2570 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.5440 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.0310 7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.2240 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.1580 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.7060 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.8920 10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.4790 10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.0460 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.4360 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.3640 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.5410 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.7600 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 4.8300 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.6750 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7090 5.1530 O 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 1.6430 0.6990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.4020 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.2760 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.8020 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.7790 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.3330 11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.1120 10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.4980 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.6700 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.7920 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.7320 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.5620 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.5470 0.1470 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END