CHEMBRIDGE-ZINC03123343 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2500 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 -1.9690 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.2390 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.1030 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.7280 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -3.1480 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -3.5560 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -3.5490 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -3.1320 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.7200 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.2210 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0660 -2.2070 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 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 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4180 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4410 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 -8.4800 -3.1570 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -3.8840 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -3.8700 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.1280 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END