MAYBRIDGE-ZINC00125038 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -0.4350 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1810 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.8810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.4620 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.8580 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4400 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3980 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.1840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5330 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0960 -1.1630 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5500 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -1.6190 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1720 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.2840 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.4280 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.4570 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6930 0.8510 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 1.5230 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.6440 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.5220 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.6280 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.1660 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.9110 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1250 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.4980 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.8880 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.5920 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.1890 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.6290 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8700 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.2020 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2110 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.4970 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.3090 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.4960 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.2680 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.3250 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.4440 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.5000 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.9450 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.3220 -0.1590 H 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END