CHEMBRIDGE-ZINC04702213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1200 1.4100 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0920 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8260 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7880 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2030 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.6170 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.7000 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.7630 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.2170 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.6100 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.5500 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.0940 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.0440 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.0240 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.6250 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.6120 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.9980 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.3980 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.4110 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.9860 4.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.0760 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.2080 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.7260 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.5780 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.1810 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.9410 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0970 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.4930 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7160 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8610 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7380 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4560 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.2640 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.9640 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.8570 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3010 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.7000 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.7220 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.7660 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 2.8400 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.4150 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.9130 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.1620 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END