CHEMBRIDGE-ZINC03004189 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.4860 1.7930 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4770 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5690 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.7410 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.3730 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9550 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7790 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3210 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.2550 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.7130 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -9.0790 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.5280 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -11.2170 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.6110 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -12.2430 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -12.4820 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -12.0880 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -11.4590 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -12.3220 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -12.9790 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0780 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9590 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0280 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2240 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6620 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.1670 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7290 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.3230 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.7140 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.8760 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.7590 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.4240 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -12.5500 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -12.9760 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -11.1550 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -12.3770 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -13.9560 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -13.1040 -2.2610 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END