MAYBRIDGE-ZINC04324533 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3560 2.0410 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.6370 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0690 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.4400 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2790 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.7520 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.3790 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.4580 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6790 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.8660 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.1540 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.9510 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.1910 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.8490 8.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.2040 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9740 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.0990 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.0650 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -6.2860 11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.5370 12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.6060 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.7540 13.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -6.6860 13.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.6270 14.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.1860 14.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.5230 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.4490 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.2670 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.8570 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.3430 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0850 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.5190 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.5270 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.6100 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.1810 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5380 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.9060 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.8930 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.9990 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.5750 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.2630 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.2120 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.6900 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.0530 12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.9880 11.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.3210 5.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2980 -4.0280 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.3800 10.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END