MAYBRIDGE-ZINC01035213 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6930 1.5810 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0790 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5060 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8660 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6350 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.0360 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7530 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.0940 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.7390 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9750 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6400 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1500 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.7650 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1100 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.2680 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -8.6270 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.9280 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.1280 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -11.0640 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.0080 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.7540 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -11.0000 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -11.9980 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -11.7710 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -12.6860 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -13.8300 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -14.0570 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -13.1430 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -14.7260 -4.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8970 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.9000 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0310 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1130 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.3370 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.5490 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.6730 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2480 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.6750 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.2410 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.2430 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.9360 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.0190 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.4990 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -11.5160 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -10.8780 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -12.5080 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -14.9490 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -13.3210 -3.8280 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END