MAYBRIDGE-ZINC04333145 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3190 1.4840 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.8860 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6260 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.6580 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9570 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.2480 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2040 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3340 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6670 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1300 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.1590 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.6290 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.4820 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.4530 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.9130 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.3550 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.4110 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.5060 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.1730 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.9050 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 0.1030 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.9200 -8.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.2330 -8.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.0840 -7.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.6700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.0200 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.9120 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.3860 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.4400 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.7550 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.2670 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8420 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.7670 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0160 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.5620 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.2650 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.2690 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.3560 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.0410 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.5280 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4810 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.9210 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.1010 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.4600 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.2780 -2.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7330 0.8360 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.0080 -5.8140 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 2 10 2 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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