MAYBRIDGE-ZINC02154022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 8.1750 0.5040 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.4220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.0880 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.9410 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.1250 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.6690 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.5340 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.2860 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.2470 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.1560 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.1130 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.9280 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.7940 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.8480 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.0290 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.0780 -5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.5220 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.6080 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.5330 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.6370 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.6980 -6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.1750 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.5010 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -8.0030 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -8.1840 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -7.8620 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.3640 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -8.0610 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -0.0810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.2500 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 1.0040 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.1670 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.1640 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.9450 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.2760 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.5640 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.4410 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.8940 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.4300 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.5250 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.7280 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.1160 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.4500 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.3510 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.6520 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.3600 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -8.2550 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -8.5770 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -7.1180 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -9.0650 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -7.3250 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -7.9390 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END