CHEMDIV-ZINC03025501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.4540 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -2.1490 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.1570 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.0570 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.9680 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -4.9660 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.0820 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -4.1740 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -6.1670 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -6.2690 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.0430 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -8.1190 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -8.9640 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -10.0880 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -10.8780 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -11.9610 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -12.7340 7.8370 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.5950 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.8870 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.6720 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.2640 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -6.9610 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -7.6880 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -8.7470 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -9.3950 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -8.3360 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -9.6570 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -10.7160 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -11.5690 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -12.6280 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -13.5600 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -13.1260 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -12.0660 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END