CHEMBRIDGE-ZINC00467573 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -5.8400 -2.8360 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.0500 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.2790 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.6320 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -2.2070 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.9360 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -3.6400 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -4.4660 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -5.5860 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -5.8850 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -5.0620 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -7.0860 0.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8300 -7.8100 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -7.3490 -0.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.4550 2.1030 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 -3.8400 -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 -9.3400 -1.4030 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.0120 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -3.1540 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.7660 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -4.2380 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -6.2310 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -5.2930 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.8180 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.4390 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.5570 1.8560 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END